material_id
stringlengths 4
9
| formula
stringlengths 1
11
| nsites
int64 2
152
| space_group
int64 4
229
| volume
float64 15.9
2.4k
| structure
stringlengths 226
6.19k
| cif
stringlengths 1.55k
9.72k
| poscar
stringlengths 156
4.68k
| elastic_anisotropy
float64 0
397
| G_Reuss
float64 1.87
521
| G_VRH
float64 2.72
523
| G_Voigt
float64 3.57
525
| K_Reuss
float64 4.71
436
| K_VRH
float64 6.48
436
| K_Voigt
float64 6.48
436
| poisson_ratio
float64 0.04
0.47
| compliance_tensor
stringlengths 450
606
| elastic_tensor
stringlengths 306
606
| elastic_tensor_original
stringlengths 306
606
|
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
mp-10003
|
Nb4CoSi
| 12
| 124
| 194.419802
|
Full Formula (Nb8 Co2 Si2)
Reduced Formula: Nb4CoSi
abc : 6.221780 6.221780 5.022400
angles: 90.000000 90.000000 90.000000
Sites (12)
# SP a b c
--- ---- -------- -------- ----
0 Nb 0.152391 0.333153 0.5
1 Nb 0.847609 0.666847 0.5
2 Nb 0.666847 0.152391 0.5
3 Nb 0.333153 0.847609 0.5
4 Nb 0.847609 0.333153 0
5 Nb 0.666847 0.847609 0
6 Nb 0.333153 0.152391 0
7 Nb 0.152391 0.666847 0
8 Co 0 0 0.75
9 Co 0 0 0.25
10 Si 0.5 0.5 0.75
11 Si 0.5 0.5 0.25
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_Nb4CoSi
_symmetry_space_group_name_H-M P4/mcc
_cell_length_a 6.22177953
_cell_length_b 6.22177953
_cell_length_c 5.02239958
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 124
_chemical_formula_structural Nb4CoSi
_chemical_formula_sum 'Nb8 Co2 Si2'
_cell_volume 194.419802449
_cell_formula_units_Z 2
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Nb Nb1 1 0.152391 0.333153 0.500000 0 . 1
Nb Nb2 1 0.847609 0.666847 0.500000 0 . 1
Nb Nb3 1 0.666847 0.152391 0.500000 0 . 1
Nb Nb4 1 0.333153 0.847609 0.500000 0 . 1
Nb Nb5 1 0.847609 0.333153 0.000000 0 . 1
Nb Nb6 1 0.666847 0.847609 0.000000 0 . 1
Nb Nb7 1 0.333153 0.152391 0.000000 0 . 1
Nb Nb8 1 0.152391 0.666847 0.000000 0 . 1
Co Co9 1 0.000000 0.000000 0.750000 0 . 1
Co Co10 1 0.000000 0.000000 0.250000 0 . 1
Si Si11 1 0.500000 0.500000 0.750000 0 . 1
Si Si12 1 0.500000 0.500000 0.250000 0 . 1
|
Nb8 Co2 Si2
1.0
6.221780 0.000000 0.000000
0.000000 6.221780 0.000000
0.000000 0.000000 5.022400
Nb Co Si
8 2 2
direct
0.152391 0.333153 0.500000 Nb
0.847609 0.666847 0.500000 Nb
0.666847 0.152391 0.500000 Nb
0.333153 0.847609 0.500000 Nb
0.847609 0.333153 0.000000 Nb
0.666847 0.847609 0.000000 Nb
0.333153 0.152391 0.000000 Nb
0.152391 0.666847 0.000000 Nb
0.000000 0.000000 0.750000 Co
0.000000 0.000000 0.250000 Co
0.500000 0.500000 0.750000 Si
0.500000 0.500000 0.250000 Si
| 0.030688
| 96.844535
| 97.141604
| 97.438674
| 194.267623
| 194.268884
| 194.270146
| 0.285701
|
[[ 4.38529309e-03 -1.60706936e-03 -1.05529927e-03 0.00000000e+00
1.92242440e-06 0.00000000e+00]
[-1.60706936e-03 4.38545308e-03 -1.05523872e-03 0.00000000e+00
2.03251103e-06 0.00000000e+00]
[-1.05529927e-03 -1.05523872e-03 3.81200668e-03 0.00000000e+00
1.77051360e-06 0.00000000e+00]
[ 0.00000000e+00 0.00000000e+00 0.00000000e+00 1.01093644e-02
0.00000000e+00 0.00000000e+00]
[ 1.92242440e-06 2.03251103e-06 1.77051360e-06 0.00000000e+00
1.01090854e-02 0.00000000e+00]
[ 0.00000000e+00 0.00000000e+00 0.00000000e+00 0.00000000e+00
0.00000000e+00 9.67687630e-03]]
|
[[ 3.11335146e+02 1.44450926e+02 1.26175581e+02 0.00000000e+00
-1.10347467e-01 0.00000000e+00]
[ 1.44450926e+02 3.11320432e+02 1.26168858e+02 0.00000000e+00
-1.12160678e-01 0.00000000e+00]
[ 1.26175581e+02 1.26168858e+02 3.32185004e+02 0.00000000e+00
-1.07540953e-01 0.00000000e+00]
[ 0.00000000e+00 0.00000000e+00 0.00000000e+00 9.89181876e+01
0.00000000e+00 0.00000000e+00]
[-1.10347467e-01 -1.12160678e-01 -1.07540953e-01 0.00000000e+00
9.89209795e+01 0.00000000e+00]
[ 0.00000000e+00 0.00000000e+00 0.00000000e+00 0.00000000e+00
0.00000000e+00 1.03339132e+02]]
|
[[ 3.11335146e+02 1.44450926e+02 1.26175581e+02 0.00000000e+00
-1.10347467e-01 0.00000000e+00]
[ 1.44450926e+02 3.11320432e+02 1.26168858e+02 0.00000000e+00
-1.12160678e-01 0.00000000e+00]
[ 1.26175581e+02 1.26168858e+02 3.32185004e+02 0.00000000e+00
-1.07540953e-01 0.00000000e+00]
[ 0.00000000e+00 0.00000000e+00 0.00000000e+00 9.89181876e+01
0.00000000e+00 0.00000000e+00]
[-1.10347467e-01 -1.12160678e-01 -1.07540953e-01 0.00000000e+00
9.89209795e+01 0.00000000e+00]
[ 0.00000000e+00 0.00000000e+00 0.00000000e+00 0.00000000e+00
0.00000000e+00 1.03339132e+02]]
|
mp-10010
|
Al(CoSi)2
| 5
| 164
| 61.98732
|
Full Formula (Al1 Co2 Si2)
Reduced Formula: Al(CoSi)2
abc : 3.932782 3.932783 4.627777
angles: 90.000000 90.000000 120.000006
Sites (5)
# SP a b c
--- ---- -------- -------- --------
0 Al 0 0 0
1 Co 0.666667 0.333333 0.162667
2 Co 0.333333 0.666667 0.837333
3 Si 0.333333 0.666667 0.34766
4 Si 0.666667 0.333333 0.65234
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_Al(CoSi)2
_symmetry_space_group_name_H-M P-3m1
_cell_length_a 3.93278232
_cell_length_b 3.93278272876
_cell_length_c 4.62777661
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.000004973
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 164
_chemical_formula_structural Al(CoSi)2
_chemical_formula_sum 'Al1 Co2 Si2'
_cell_volume 61.9873198912
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Al Al1 1 0.000000 0.000000 0.000000 0 . 1
Co Co2 1 0.666667 0.333333 0.162667 0 . 1
Co Co3 1 0.333333 0.666667 0.837333 0 . 1
Si Si4 1 0.333333 0.666667 0.347660 0 . 1
Si Si5 1 0.666667 0.333333 0.652340 0 . 1
|
Al1 Co2 Si2
1.0
3.932782 0.000000 0.000000
-1.966392 3.405890 0.000000
0.000000 0.000000 4.627777
Al Co Si
1 2 2
direct
0.000000 0.000000 0.000000 Al
0.666667 0.333333 0.162667 Co
0.333333 0.666667 0.837333 Co
0.333333 0.666667 0.347660 Si
0.666667 0.333333 0.652340 Si
| 0.26691
| 93.93965
| 96.252006
| 98.564362
| 173.647763
| 175.449907
| 177.25205
| 0.268105
|
[[ 3.77154289e-03 -8.44229829e-04 -7.84664494e-04 -1.39448832e-04
1.54885700e-05 2.92736714e-06]
[-8.44229829e-04 3.85425600e-03 -7.60763189e-04 1.05395848e-04
1.87337076e-05 4.72766640e-06]
[-7.84664494e-04 -7.60763189e-04 2.91230035e-03 -1.60940192e-06
1.01614920e-05 3.18616950e-06]
[-1.39448832e-04 1.05395848e-04 -1.60940192e-06 1.32850838e-02
-2.11957396e-07 -2.33321742e-08]
[ 1.54885700e-05 1.87337076e-05 1.01614920e-05 -2.11957396e-07
1.32370597e-02 -2.41399278e-04]
[ 2.92736714e-06 4.72766640e-06 3.18616950e-06 -2.33321742e-08
-2.41399278e-04 9.46650902e-03]]
|
[[ 3.06933574e+02 8.80263496e+01 1.05695672e+02 2.53622023e+00
-5.68262063e-01 -1.88934450e-01]
[ 8.80263496e+01 2.98868704e+02 1.01790343e+02 -1.43474154e+00
-6.08260788e-01 -2.26252935e-01]
[ 1.05695672e+02 1.01790343e+02 3.98441446e+02 3.50165867e-01
-5.77829367e-01 -2.32358330e-01]
[ 2.53622023e+00 -1.43474154e+00 3.50165867e-01 7.53104358e+01
0.00000000e+00 0.00000000e+00]
[-5.68262063e-01 -6.08260788e-01 -5.77829367e-01 0.00000000e+00
7.55826087e+01 1.92805683e+00]
[-1.88934450e-01 -2.26252935e-01 -2.32358330e-01 0.00000000e+00
1.92805683e+00 1.05684978e+02]]
|
[[ 3.06933574e+02 8.80263496e+01 1.05695672e+02 2.53622023e+00
-5.68262063e-01 -1.88934450e-01]
[ 8.80263496e+01 2.98868704e+02 1.01790343e+02 -1.43474154e+00
-6.08260788e-01 -2.26252935e-01]
[ 1.05695672e+02 1.01790343e+02 3.98441446e+02 3.50165867e-01
-5.77829367e-01 -2.32358330e-01]
[ 2.53622023e+00 -1.43474154e+00 3.50165867e-01 7.53104358e+01
0.00000000e+00 0.00000000e+00]
[-5.68262063e-01 -6.08260788e-01 -5.77829367e-01 0.00000000e+00
7.55826087e+01 1.92805683e+00]
[-1.88934450e-01 -2.26252935e-01 -2.32358330e-01 0.00000000e+00
1.92805683e+00 1.05684978e+02]]
|
mp-10015
|
SiOs
| 2
| 221
| 25.952539
|
Full Formula (Si1 Os1)
Reduced Formula: SiOs
abc : 2.960692 2.960692 2.960692
angles: 90.000000 90.000000 90.000000
Sites (2)
# SP a b c
--- ---- --- --- ---
0 Si 0.5 0.5 0.5
1 Os 0 0 0
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_SiOs
_symmetry_space_group_name_H-M Pm-3m
_cell_length_a 2.96069235
_cell_length_b 2.96069235
_cell_length_c 2.96069235
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 221
_chemical_formula_structural SiOs
_chemical_formula_sum 'Si1 Os1'
_cell_volume 25.9525385382
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Si Si1 1 0.500000 0.500000 0.500000 0 . 1
Os Os2 1 0.000000 0.000000 0.000000 0 . 1
|
Si1 Os1
1.0
2.960692 0.000000 0.000000
0.000000 2.960692 0.000000
0.000000 0.000000 2.960692
Si Os
1 1
direct
0.500000 0.500000 0.500000 Si
0.000000 0.000000 0.000000 Os
| 0.756489
| 120.962289
| 130.112955
| 139.263621
| 295.077545
| 295.077545
| 295.077545
| 0.30778
|
[[ 0.00199594 -0.00043315 -0.00043314 0. 0. 0. ]
[-0.00043315 0.00199594 -0.00043315 0. 0. 0. ]
[-0.00043314 -0.00043315 0.00199594 0. 0. 0. ]
[ 0. 0. 0. 0.01053961 0. 0. ]
[ 0. 0. 0. 0. 0.01053963 0. ]
[ 0. 0. 0. 0. 0. 0.01053962]]
|
[[569.52912769 157.85174897 157.85140728 0. 0.
0. ]
[157.85174897 569.52962952 157.85159594 0. 0.
0. ]
[157.85140728 157.85159594 569.5296433 0. 0.
0. ]
[ 0. 0. 0. 94.88014743 0.
0. ]
[ 0. 0. 0. 0. 94.87999745
0. ]
[ 0. 0. 0. 0. 0.
94.88007803]]
|
[[569.52912769 157.85174897 157.85140728 0. 0.
0. ]
[157.85174897 569.52962952 157.85159594 0. 0.
0. ]
[157.85140728 157.85159594 569.5296433 0. 0.
0. ]
[ 0. 0. 0. 94.88014743 0.
0. ]
[ 0. 0. 0. 0. 94.87999745
0. ]
[ 0. 0. 0. 0. 0.
94.88007803]]
|
mp-10021
|
Ga
| 4
| 63
| 76.721433
|
Full Formula (Ga4)
Reduced Formula: Ga
abc : 2.803229 8.137928 3.363135
angles: 90.000000 90.000000 90.000000
Sites (4)
# SP a b c
--- ---- --- -------- ----
0 Ga 0 0.133997 0.25
1 Ga 0 0.866003 0.75
2 Ga 0.5 0.633997 0.25
3 Ga 0.5 0.366003 0.75
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_Ga
_symmetry_space_group_name_H-M Cmcm
_cell_length_a 2.8032287
_cell_length_b 8.13792818
_cell_length_c 3.36313518
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 63
_chemical_formula_structural Ga
_chemical_formula_sum Ga4
_cell_volume 76.7214332896
_cell_formula_units_Z 4
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Ga Ga1 1 0.000000 0.133997 0.250000 0 . 1
Ga Ga2 1 0.000000 0.866003 0.750000 0 . 1
Ga Ga3 1 0.500000 0.633997 0.250000 0 . 1
Ga Ga4 1 0.500000 0.366003 0.750000 0 . 1
|
Ga4
1.0
2.803229 0.000000 0.000000
0.000000 8.137928 0.000000
0.000000 0.000000 3.363135
Ga
4
direct
0.000000 0.133997 0.250000 Ga
0.000000 0.866003 0.750000 Ga
0.500000 0.633997 0.250000 Ga
0.500000 0.366003 0.750000 Ga
| 2.376805
| 12.205989
| 15.101901
| 17.997812
| 49.025963
| 49.13067
| 49.235377
| 0.360593
|
[[ 0.02164714 -0.00520726 -0.00852524 0. 0. 0. ]
[-0.00520726 0.01955794 -0.00854749 0. 0. 0. ]
[-0.00852524 -0.00854749 0.02375227 0. 0. 0. ]
[ 0. 0. 0. 0.05026291 0. 0. ]
[ 0. 0. 0. 0. 0.21017111 0. ]
[ 0. 0. 0. 0. 0. 0.03288449]]
|
[[69.28798775 34.78750152 37.38770853 0. 0. 0. ]
[34.78750152 78.13789941 40.60474945 0. 0. 0. ]
[37.38770853 40.60474945 70.13259067 0. 0. 0. ]
[ 0. 0. 0. 19.89538424 0. 0. ]
[ 0. 0. 0. 0. 4.75802777 0. ]
[ 0. 0. 0. 0. 0. 30.40947718]]
|
[[70.13259067 40.60474945 37.38770853 0. 0. 0. ]
[40.60474945 78.13789941 34.78750152 0. 0. 0. ]
[37.38770853 34.78750152 69.28798775 0. 0. 0. ]
[ 0. 0. 0. 30.40947718 0. 0. ]
[ 0. 0. 0. 0. 4.75802777 0. ]
[ 0. 0. 0. 0. 0. 19.89538424]]
|
mp-10025
|
SiRu2
| 12
| 62
| 160.300999
|
Full Formula (Si4 Ru8)
Reduced Formula: SiRu2
abc : 4.037706 5.321360 7.460689
angles: 90.000000 90.000000 90.000000
Sites (12)
# SP a b c
--- ---- ---- -------- --------
0 Si 0.25 0.798239 0.401511
1 Si 0.75 0.201761 0.598489
2 Si 0.25 0.298239 0.098489
3 Si 0.75 0.701761 0.901511
4 Ru 0.75 0.01409 0.288438
5 Ru 0.25 0.98591 0.711562
6 Ru 0.75 0.51409 0.211562
7 Ru 0.25 0.48591 0.788438
8 Ru 0.25 0.333422 0.434959
9 Ru 0.75 0.666578 0.565041
10 Ru 0.25 0.833422 0.065041
11 Ru 0.75 0.166578 0.934959
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_SiRu2
_symmetry_space_group_name_H-M Pmnb
_cell_length_a 4.03770585
_cell_length_b 5.32135999
_cell_length_c 7.46068859
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 62
_chemical_formula_structural SiRu2
_chemical_formula_sum 'Si4 Ru8'
_cell_volume 160.300999362
_cell_formula_units_Z 4
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Si Si1 1 0.250000 0.798239 0.401511 0 . 1
Si Si2 1 0.750000 0.201761 0.598489 0 . 1
Si Si3 1 0.250000 0.298239 0.098489 0 . 1
Si Si4 1 0.750000 0.701761 0.901511 0 . 1
Ru Ru5 1 0.750000 0.014090 0.288438 0 . 1
Ru Ru6 1 0.250000 0.985910 0.711562 0 . 1
Ru Ru7 1 0.750000 0.514090 0.211562 0 . 1
Ru Ru8 1 0.250000 0.485910 0.788438 0 . 1
Ru Ru9 1 0.250000 0.333422 0.434959 0 . 1
Ru Ru10 1 0.750000 0.666578 0.565041 0 . 1
Ru Ru11 1 0.250000 0.833422 0.065041 0 . 1
Ru Ru12 1 0.750000 0.166578 0.934959 0 . 1
|
Si4 Ru8
1.0
4.037706 0.000000 0.000000
0.000000 5.321360 0.000000
0.000000 0.000000 7.460689
Si Ru
4 8
direct
0.250000 0.798239 0.401511 Si
0.750000 0.201761 0.598489 Si
0.250000 0.298239 0.098489 Si
0.750000 0.701761 0.901511 Si
0.750000 0.014090 0.288438 Ru
0.250000 0.985910 0.711562 Ru
0.750000 0.514090 0.211562 Ru
0.250000 0.485910 0.788438 Ru
0.250000 0.333422 0.434959 Ru
0.750000 0.666578 0.565041 Ru
0.250000 0.833422 0.065041 Ru
0.750000 0.166578 0.934959 Ru
| 0.19693
| 100.110773
| 101.947798
| 103.784823
| 255.055257
| 256.768081
| 258.480904
| 0.324682
|
[[ 0.00410214 -0.0012722 -0.00110899 0. 0. 0. ]
[-0.0012722 0.00369167 -0.0013863 0. 0. 0. ]
[-0.00110899 -0.0013863 0.0036619 0. 0. 0. ]
[ 0. 0. 0. 0.00832558 0. 0. ]
[ 0. 0. 0. 0. 0.00797174 0. ]
[ 0. 0. 0. 0. 0. 0.01334974]]
|
[[349.37677662 186.67131003 176.47591881 0. 0.
0. ]
[186.67131003 415.509772 213.8340145 0. 0.
0. ]
[176.47591881 213.8340145 407.47910165 0. 0.
0. ]
[ 0. 0. 0. 120.11174096 0.
0. ]
[ 0. 0. 0. 0. 125.44309735
0. ]
[ 0. 0. 0. 0. 0.
74.90780798]]
|
[[407.47910165 176.47591881 213.8340145 0. 0.
0. ]
[176.47591881 349.37677662 186.67131003 0. 0.
0. ]
[213.8340145 186.67131003 415.509772 0. 0.
0. ]
[ 0. 0. 0. 74.90780798 0.
0. ]
[ 0. 0. 0. 0. 120.11174096
0. ]
[ 0. 0. 0. 0. 0.
125.44309735]]
|
mp-10037
|
AlCo3C
| 5
| 221
| 51.574959
|
Full Formula (Al1 Co3 C1)
Reduced Formula: AlCo3C
abc : 3.722314 3.722314 3.722314
angles: 90.000000 90.000000 90.000000
Sites (5)
# SP a b c
--- ---- --- --- ---
0 Al 0 0 0
1 Co 0 0.5 0.5
2 Co 0.5 0 0.5
3 Co 0.5 0.5 0
4 C 0.5 0.5 0.5
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_AlCo3C
_symmetry_space_group_name_H-M Pm-3m
_cell_length_a 3.72231365
_cell_length_b 3.72231365
_cell_length_c 3.72231365
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 221
_chemical_formula_structural AlCo3C
_chemical_formula_sum 'Al1 Co3 C1'
_cell_volume 51.5749593941
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Al Al1 1 0.000000 0.000000 0.000000 0 . 1
Co Co2 1 0.000000 0.500000 0.500000 0 . 1
Co Co3 1 0.500000 0.000000 0.500000 0 . 1
Co Co4 1 0.500000 0.500000 0.000000 0 . 1
C C5 1 0.500000 0.500000 0.500000 0 . 1
|
Al1 Co3 C1
1.0
3.722314 0.000000 0.000000
0.000000 3.722314 0.000000
0.000000 0.000000 3.722314
Al Co C
1 3 1
direct
0.000000 0.000000 0.000000 Al
0.000000 0.500000 0.500000 Co
0.500000 0.000000 0.500000 Co
0.500000 0.500000 0.000000 Co
0.500000 0.500000 0.500000 C
| 0.420936
| 111.795761
| 116.501644
| 121.207527
| 234.45451
| 234.45451
| 234.45451
| 0.286852
|
[[ 0.00249419 -0.00053622 -0.00053623 0. 0. 0. ]
[-0.00053622 0.00249421 -0.00053623 0. 0. 0. ]
[-0.00053623 -0.00053623 0.00249418 0. 0. 0. ]
[ 0. 0. 0. 0.01086758 0. 0. ]
[ 0. 0. 0. 0. 0.01086757 0. ]
[ 0. 0. 0. 0. 0. 0.01086758]]
|
[[454.44599765 124.45737521 124.46029378 0. 0.
0. ]
[124.45737521 454.44309243 124.45872283 0. 0.
0. ]
[124.46029378 124.45872283 454.44871318 0. 0.
0. ]
[ 0. 0. 0. 92.01683938 0.
0. ]
[ 0. 0. 0. 0. 92.01687859
0. ]
[ 0. 0. 0. 0. 0.
92.01678211]]
|
[[454.44599765 124.45737521 124.46029378 0. 0.
0. ]
[124.45737521 454.44309243 124.45872283 0. 0.
0. ]
[124.46029378 124.45872283 454.44871318 0. 0.
0. ]
[ 0. 0. 0. 92.01683938 0.
0. ]
[ 0. 0. 0. 0. 92.01687859
0. ]
[ 0. 0. 0. 0. 0.
92.01678211]]
|
mp-10063
|
CdSnSb2
| 16
| 122
| 580.17694
|
Full Formula (Cd4 Sn4 Sb8)
Reduced Formula: CdSnSb2
abc : 6.644504 6.644504 13.141208
angles: 90.000000 90.000000 90.000000
Sites (16)
# SP a b c
--- ---- -------- -------- -----
0 Cd 0 0.5 0.75
1 Cd 0 0 0.5
2 Cd 0.5 0 0.25
3 Cd 0.5 0.5 0
4 Sn 0.5 0 0.75
5 Sn 0.5 0.5 0.5
6 Sn 0 0.5 0.25
7 Sn 0 0 0
8 Sb 0.75 0.748133 0.875
9 Sb 0.248133 0.75 0.625
10 Sb 0.751867 0.25 0.625
11 Sb 0.25 0.251867 0.875
12 Sb 0.25 0.248133 0.375
13 Sb 0.748133 0.25 0.125
14 Sb 0.251867 0.75 0.125
15 Sb 0.75 0.751867 0.375
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_CdSnSb2
_symmetry_space_group_name_H-M I-42d
_cell_length_a 6.64450418
_cell_length_b 6.64450418
_cell_length_c 13.14120848
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 122
_chemical_formula_structural CdSnSb2
_chemical_formula_sum 'Cd4 Sn4 Sb8'
_cell_volume 580.176940096
_cell_formula_units_Z 4
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Cd Cd1 1 0.000000 0.500000 0.750000 0 . 1
Cd Cd2 1 0.000000 0.000000 0.500000 0 . 1
Cd Cd3 1 0.500000 0.000000 0.250000 0 . 1
Cd Cd4 1 0.500000 0.500000 0.000000 0 . 1
Sn Sn5 1 0.500000 0.000000 0.750000 0 . 1
Sn Sn6 1 0.500000 0.500000 0.500000 0 . 1
Sn Sn7 1 0.000000 0.500000 0.250000 0 . 1
Sn Sn8 1 0.000000 0.000000 0.000000 0 . 1
Sb Sb9 1 0.750000 0.748133 0.875000 0 . 1
Sb Sb10 1 0.248133 0.750000 0.625000 0 . 1
Sb Sb11 1 0.751867 0.250000 0.625000 0 . 1
Sb Sb12 1 0.250000 0.251867 0.875000 0 . 1
Sb Sb13 1 0.250000 0.248133 0.375000 0 . 1
Sb Sb14 1 0.748133 0.250000 0.125000 0 . 1
Sb Sb15 1 0.251867 0.750000 0.125000 0 . 1
Sb Sb16 1 0.750000 0.751867 0.375000 0 . 1
|
Cd4 Sn4 Sb8
1.0
6.644504 0.000000 0.000000
0.000000 6.644504 0.000000
0.000000 0.000000 13.141208
Cd Sn Sb
4 4 8
direct
0.000000 0.500000 0.750000 Cd
0.000000 0.000000 0.500000 Cd
0.500000 0.000000 0.250000 Cd
0.500000 0.500000 0.000000 Cd
0.500000 0.000000 0.750000 Sn
0.500000 0.500000 0.500000 Sn
0.000000 0.500000 0.250000 Sn
0.000000 0.000000 0.000000 Sn
0.750000 0.748133 0.875000 Sb
0.248133 0.750000 0.625000 Sb
0.751867 0.250000 0.625000 Sb
0.250000 0.251867 0.875000 Sb
0.250000 0.248133 0.375000 Sb
0.748133 0.250000 0.125000 Sb
0.251867 0.750000 0.125000 Sb
0.750000 0.751867 0.375000 Sb
| 0.629264
| 16.692188
| 17.74241
| 18.792631
| 36.23157
| 36.233286
| 36.235001
| 0.28952
|
[[ 0.03156661 -0.01112715 -0.01137675 0. 0. 0. ]
[-0.01112715 0.03156643 -0.01137701 0. 0. 0. ]
[-0.01137675 -0.01137701 0.03222903 0. 0. 0. ]
[ 0. 0. 0. 0.04220932 0. 0. ]
[ 0. 0. 0. 0. 0.04220916 0. ]
[ 0. 0. 0. 0. 0. 0.04279886]]
|
[[52.00996116 28.58763431 28.4509362 0. 0. 0. ]
[28.58763431 52.01065505 28.45137549 0. 0. 0. ]
[28.4509362 28.45137549 51.11450006 0. 0. 0. ]
[ 0. 0. 0. 23.69145212 0. 0. ]
[ 0. 0. 0. 0. 23.69154011 0. ]
[ 0. 0. 0. 0. 0. 23.36510772]]
|
[[52.00996116 28.58763431 28.4509362 0. 0. 0. ]
[28.58763431 52.01065505 28.45137549 0. 0. 0. ]
[28.4509362 28.45137549 51.11450006 0. 0. 0. ]
[ 0. 0. 0. 23.69145212 0. 0. ]
[ 0. 0. 0. 0. 23.69154011 0. ]
[ 0. 0. 0. 0. 0. 23.36510772]]
|
mp-101
|
Ir
| 4
| 225
| 58.258386
|
Full Formula (Ir4)
Reduced Formula: Ir
abc : 3.876616 3.876616 3.876616
angles: 90.000000 90.000000 90.000000
Sites (4)
# SP a b c
--- ---- --- --- ---
0 Ir 0 0 0
1 Ir 0 0.5 0.5
2 Ir 0.5 0 0.5
3 Ir 0.5 0.5 0
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_Ir
_symmetry_space_group_name_H-M Fm-3m
_cell_length_a 3.87661629
_cell_length_b 3.87661629
_cell_length_c 3.87661629
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 225
_chemical_formula_structural Ir
_chemical_formula_sum Ir4
_cell_volume 58.2583860619
_cell_formula_units_Z 4
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Ir Ir1 1 0.000000 0.000000 0.000000 0 . 1
Ir Ir2 1 0.000000 0.500000 0.500000 0 . 1
Ir Ir3 1 0.500000 0.000000 0.500000 0 . 1
Ir Ir4 1 0.500000 0.500000 0.000000 0 . 1
|
Ir4
1.0
3.876616 0.000000 0.000000
0.000000 3.876616 0.000000
0.000000 0.000000 3.876616
Ir
4
direct
0.000000 0.000000 0.000000 Ir
0.000000 0.500000 0.500000 Ir
0.500000 0.000000 0.500000 Ir
0.500000 0.500000 0.000000 Ir
| 0.17454
| 212.791804
| 216.505869
| 220.219935
| 346.322761
| 346.322761
| 346.322761
| 0.241326
|
[[ 0.00225312 -0.00064531 -0.00064531 0. 0. 0. ]
[-0.00064531 0.00225312 -0.00064531 0. 0. 0. ]
[-0.00064531 -0.00064531 0.00225312 0. 0. 0. ]
[ 0. 0. 0. 0.0039678 0. 0. ]
[ 0. 0. 0. 0. 0.0039678 0. ]
[ 0. 0. 0. 0. 0. 0.0039678 ]]
|
[[576.3314487 231.31771069 231.31818523 0. 0.
0. ]
[231.31771069 576.33202726 231.31840299 0. 0.
0. ]
[231.31818523 231.31840299 576.33277782 0. 0.
0. ]
[ 0. 0. 0. 252.02855817 0.
0. ]
[ 0. 0. 0. 0. 252.02857686
0. ]
[ 0. 0. 0. 0. 0.
252.0285533 ]]
|
[[576.3314487 231.31771069 231.31818523 0. 0.
0. ]
[231.31771069 576.33202726 231.31840299 0. 0.
0. ]
[231.31818523 231.31840299 576.33277782 0. 0.
0. ]
[ 0. 0. 0. 252.02855817 0.
0. ]
[ 0. 0. 0. 0. 252.02857686
0. ]
[ 0. 0. 0. 0. 0.
252.0285533 ]]
|
mp-10125
|
SbIr
| 4
| 194
| 80.054967
|
Full Formula (Sb2 Ir2)
Reduced Formula: SbIr
abc : 4.063084 4.063085 5.599457
angles: 90.000000 90.000000 119.999993
Sites (4)
# SP a b c
--- ---- -------- -------- ----
0 Sb 0.666667 0.333333 0.75
1 Sb 0.333333 0.666667 0.25
2 Ir 0 0 0.5
3 Ir 0 0 0
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_SbIr
_symmetry_space_group_name_H-M 'P6_3/mmc'
_cell_length_a 4.06308427
_cell_length_b 4.06308461412
_cell_length_c 5.59945738
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 119.99999728
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 194
_chemical_formula_structural SbIr
_chemical_formula_sum 'Sb2 Ir2'
_cell_volume 80.0549671203
_cell_formula_units_Z 2
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Sb Sb1 1 0.666667 0.333333 0.750000 0 . 1
Sb Sb2 1 0.333333 0.666667 0.250000 0 . 1
Ir Ir3 1 0.000000 0.000000 0.500000 0 . 1
Ir Ir4 1 0.000000 0.000000 0.000000 0 . 1
|
Sb2 Ir2
1.0
4.063084 0.000000 0.000000
-2.031542 3.518735 0.000000
0.000000 0.000000 5.599457
Sb Ir
2 2
direct
0.666667 0.333333 0.750000 Sb
0.333333 0.666667 0.250000 Sb
0.000000 0.000000 0.500000 Ir
0.000000 0.000000 0.000000 Ir
| 0.591712
| 55.983343
| 59.24541
| 62.507476
| 159.560745
| 160.280886
| 161.001027
| 0.335456
|
[[ 7.78604746e-03 -4.33997101e-03 -1.09300286e-03 0.00000000e+00
0.00000000e+00 1.28845697e-05]
[-4.33997101e-03 7.67499484e-03 -1.07364349e-03 0.00000000e+00
0.00000000e+00 -1.51490557e-05]
[-1.09300286e-03 -1.07364349e-03 3.81939805e-03 0.00000000e+00
0.00000000e+00 7.42280944e-07]
[ 0.00000000e+00 0.00000000e+00 0.00000000e+00 1.51617418e-02
0.00000000e+00 0.00000000e+00]
[ 0.00000000e+00 0.00000000e+00 0.00000000e+00 0.00000000e+00
1.51465869e-02 0.00000000e+00]
[ 1.28845697e-05 -1.51490557e-05 7.42280944e-07 0.00000000e+00
0.00000000e+00 2.46212075e-02]]
|
[[ 2.20061425e+02 1.38701519e+02 1.01964699e+02 0.00000000e+00
0.00000000e+00 -3.28938450e-02]
[ 1.38701519e+02 2.23048213e+02 1.02391887e+02 0.00000000e+00
0.00000000e+00 6.15671217e-02]
[ 1.01964699e+02 1.02391887e+02 3.19783399e+02 0.00000000e+00
0.00000000e+00 0.00000000e+00]
[ 0.00000000e+00 0.00000000e+00 0.00000000e+00 6.59554827e+01
0.00000000e+00 0.00000000e+00]
[ 0.00000000e+00 0.00000000e+00 0.00000000e+00 0.00000000e+00
6.60214742e+01 0.00000000e+00]
[-3.28938450e-02 6.15671217e-02 0.00000000e+00 0.00000000e+00
0.00000000e+00 4.06154473e+01]]
|
[[ 2.20061425e+02 1.38701519e+02 1.01964699e+02 0.00000000e+00
0.00000000e+00 -3.28938450e-02]
[ 1.38701519e+02 2.23048213e+02 1.02391887e+02 0.00000000e+00
0.00000000e+00 6.15671217e-02]
[ 1.01964699e+02 1.02391887e+02 3.19783399e+02 0.00000000e+00
0.00000000e+00 0.00000000e+00]
[ 0.00000000e+00 0.00000000e+00 0.00000000e+00 6.59554827e+01
0.00000000e+00 0.00000000e+00]
[ 0.00000000e+00 0.00000000e+00 0.00000000e+00 0.00000000e+00
6.60214742e+01 0.00000000e+00]
[-3.28938450e-02 6.15671217e-02 0.00000000e+00 0.00000000e+00
0.00000000e+00 4.06154473e+01]]
|
mp-10154
|
MnSbIr
| 12
| 216
| 228.873769
|
Full Formula (Mn4 Sb4 Ir4)
Reduced Formula: MnSbIr
abc : 6.116909 6.116909 6.116909
angles: 90.000000 90.000000 90.000000
Sites (12)
# SP a b c
--- ---- ---- ---- ----
0 Mn 0.5 0 0
1 Mn 0.5 0.5 0.5
2 Mn 0 0 0.5
3 Mn 0 0.5 0
4 Sb 0 0 0
5 Sb 0 0.5 0.5
6 Sb 0.5 0 0.5
7 Sb 0.5 0.5 0
8 Ir 0.25 0.75 0.75
9 Ir 0.25 0.25 0.25
10 Ir 0.75 0.75 0.25
11 Ir 0.75 0.25 0.75
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_MnSbIr
_symmetry_space_group_name_H-M F-43m
_cell_length_a 6.11690882
_cell_length_b 6.11690882
_cell_length_c 6.11690882
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 216
_chemical_formula_structural MnSbIr
_chemical_formula_sum 'Mn4 Sb4 Ir4'
_cell_volume 228.873768531
_cell_formula_units_Z 4
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Mn Mn1 1 0.500000 0.000000 0.000000 0 . 1
Mn Mn2 1 0.500000 0.500000 0.500000 0 . 1
Mn Mn3 1 0.000000 0.000000 0.500000 0 . 1
Mn Mn4 1 0.000000 0.500000 0.000000 0 . 1
Sb Sb5 1 0.000000 0.000000 0.000000 0 . 1
Sb Sb6 1 0.000000 0.500000 0.500000 0 . 1
Sb Sb7 1 0.500000 0.000000 0.500000 0 . 1
Sb Sb8 1 0.500000 0.500000 0.000000 0 . 1
Ir Ir9 1 0.250000 0.750000 0.750000 0 . 1
Ir Ir10 1 0.250000 0.250000 0.250000 0 . 1
Ir Ir11 1 0.750000 0.750000 0.250000 0 . 1
Ir Ir12 1 0.750000 0.250000 0.750000 0 . 1
|
Mn4 Sb4 Ir4
1.0
6.116909 0.000000 0.000000
0.000000 6.116909 0.000000
0.000000 0.000000 6.116909
Mn Sb Ir
4 4 4
direct
0.500000 0.000000 0.000000 Mn
0.500000 0.500000 0.500000 Mn
0.000000 0.000000 0.500000 Mn
0.000000 0.500000 0.000000 Mn
0.000000 0.000000 0.000000 Sb
0.000000 0.500000 0.500000 Sb
0.500000 0.000000 0.500000 Sb
0.500000 0.500000 0.000000 Sb
0.250000 0.750000 0.750000 Ir
0.250000 0.250000 0.250000 Ir
0.750000 0.750000 0.250000 Ir
0.750000 0.250000 0.750000 Ir
| 0.109313
| 39.747198
| 40.181671
| 40.616145
| 131.974615
| 131.97486
| 131.975106
| 0.361794
|
[[ 0.0107858 -0.00412026 -0.0041252 0. 0. 0. ]
[-0.00412026 0.01077584 -0.00413005 0. 0. 0. ]
[-0.0041252 -0.00413005 0.01076659 0. 0. 0. ]
[ 0. 0. 0. 0.0220634 0. 0. ]
[ 0. 0. 0. 0. 0.02206336 0. ]
[ 0. 0. 0. 0. 0. 0.02206327]]
|
[[176.45558762 109.47766518 109.60405906 0. 0.
0. ]
[109.47766518 176.71827437 109.73500345 0. 0.
0. ]
[109.60405906 109.73500345 176.96863776 0. 0.
0. ]
[ 0. 0. 0. 45.32392864 0.
0. ]
[ 0. 0. 0. 0. 45.3240029
0. ]
[ 0. 0. 0. 0. 0.
45.32420147]]
|
[[176.45558762 109.47766518 109.60405906 0. 0.
0. ]
[109.47766518 176.71827437 109.73500345 0. 0.
0. ]
[109.60405906 109.73500345 176.96863776 0. 0.
0. ]
[ 0. 0. 0. 45.32392864 0.
0. ]
[ 0. 0. 0. 0. 45.3240029
0. ]
[ 0. 0. 0. 0. 0.
45.32420147]]
|
mp-10172
|
Na
| 2
| 194
| 73.91865
|
Full Formula (Na2)
Reduced Formula: Na
abc : 3.743392 3.743393 6.091058
angles: 90.000000 90.000000 120.000010
Sites (2)
# SP a b c
--- ---- -------- -------- ----
0 Na 0.333333 0.666667 0.25
1 Na 0.666667 0.333333 0.75
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_Na
_symmetry_space_group_name_H-M 'P6_3/mmc'
_cell_length_a 3.74339209
_cell_length_b 3.7433926525
_cell_length_c 6.09105762
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.000003778
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 194
_chemical_formula_structural Na
_chemical_formula_sum Na2
_cell_volume 73.9186497101
_cell_formula_units_Z 2
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Na Na1 1 0.333333 0.666667 0.250000 0 . 1
Na Na2 1 0.666667 0.333333 0.750000 0 . 1
|
Na2
1.0
3.743392 0.000000 0.000000
-1.871697 3.241873 0.000000
0.000000 0.000000 6.091058
Na
2
direct
0.333333 0.666667 0.250000 Na
0.666667 0.333333 0.750000 Na
| 0.700489
| 3.278203
| 3.507027
| 3.735852
| 8.724797
| 8.735581
| 8.746365
| 0.322959
|
[[ 0.08665452 -0.03362598 -0.01330238 0. 0. 0. ]
[-0.03362598 0.08874304 -0.01460765 0. 0. 0. ]
[-0.01330238 -0.01460765 0.06229031 0. 0. 0. ]
[ 0. 0. 0. 0.32658459 0. 0. ]
[ 0. 0. 0. 0. 0.3499901 0. ]
[ 0. 0. 0. 0. 0. 0.44968579]]
|
[[14.70853361 6.3348452 4.62665478 0. 0. 0. ]
[ 6.3348452 14.44930254 4.74132969 0. 0. 0. ]
[ 4.62665478 4.74132969 18.15378987 0. 0. 0. ]
[ 0. 0. 0. 3.06199385 0. 0. ]
[ 0. 0. 0. 0. 2.85722368 0. ]
[ 0. 0. 0. 0. 0. 2.22377494]]
|
[[14.70853361 6.3348452 4.62665478 0. 0. 0. ]
[ 6.3348452 14.44930254 4.74132969 0. 0. 0. ]
[ 4.62665478 4.74132969 18.15378987 0. 0. 0. ]
[ 0. 0. 0. 3.06199385 0. 0. ]
[ 0. 0. 0. 0. 2.85722368 0. ]
[ 0. 0. 0. 0. 0. 2.22377494]]
|
mp-10173
|
Li
| 2
| 194
| 40.523308
|
Full Formula (Li2)
Reduced Formula: Li
abc : 3.065563 3.065562 4.979133
angles: 90.000000 90.000000 119.999996
Sites (2)
# SP a b c
--- ---- -------- -------- ----
0 Li 0.333333 0.666667 0.25
1 Li 0.666667 0.333333 0.75
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_Li
_symmetry_space_group_name_H-M 'P6_3/mmc'
_cell_length_a 3.065563
_cell_length_b 3.06556279406
_cell_length_c 4.97913332
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 119.999991647
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 194
_chemical_formula_structural Li
_chemical_formula_sum Li2
_cell_volume 40.5233075296
_cell_formula_units_Z 2
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Li Li1 1 0.333333 0.666667 0.250000 0 . 1
Li Li2 1 0.666667 0.333333 0.750000 0 . 1
|
Li2
1.0
3.065563 0.000000 0.000000
-1.532781 2.654855 0.000000
0.000000 0.000000 4.979133
Li
2
direct
0.333333 0.666667 0.250000 Li
0.666667 0.333333 0.750000 Li
| 0.341769
| 5.790686
| 5.988476
| 6.186266
| 13.830889
| 13.832295
| 13.8337
| 0.310832
|
[[ 0.05375083 -0.01850166 -0.0109655 0. 0. 0. ]
[-0.01850166 0.05458806 -0.01144112 0. 0. 0. ]
[-0.0109655 -0.01144112 0.0457796 0. 0. 0. ]
[ 0. 0. 0. 0.1746865 0. 0. ]
[ 0. 0. 0. 0. 0.17809188 0. ]
[ 0. 0. 0. 0. 0. 0.25064145]]
|
[[23.58417462 9.68471717 8.06944981 0. 0. 0. ]
[ 9.68471717 23.30859794 8.14498675 0. 0. 0. ]
[ 8.06944981 8.14498675 25.81222389 0. 0. 0. ]
[ 0. 0. 0. 5.7245408 0. 0. ]
[ 0. 0. 0. 0. 5.61507902 0. ]
[ 0. 0. 0. 0. 0. 3.98976309]]
|
[[23.58417462 9.68471717 8.06944981 0. 0. 0. ]
[ 9.68471717 23.30859794 8.14498675 0. 0. 0. ]
[ 8.06944981 8.14498675 25.81222389 0. 0. 0. ]
[ 0. 0. 0. 5.7245408 0. 0. ]
[ 0. 0. 0. 0. 5.61507902 0. ]
[ 0. 0. 0. 0. 0. 3.98976309]]
|
mp-10180
|
Li2SbPd
| 16
| 216
| 261.06944
|
Full Formula (Li8 Sb4 Pd4)
Reduced Formula: Li2SbPd
abc : 6.391243 6.391243 6.391243
angles: 90.000000 90.000000 90.000000
Sites (16)
# SP a b c
--- ---- ---- ---- ----
0 Li 0.5 0 0
1 Li 0.25 0.75 0.75
2 Li 0.5 0.5 0.5
3 Li 0.25 0.25 0.25
4 Li 0 0 0.5
5 Li 0.75 0.75 0.25
6 Li 0 0.5 0
7 Li 0.75 0.25 0.75
8 Sb 0 0 0
9 Sb 0 0.5 0.5
10 Sb 0.5 0 0.5
11 Sb 0.5 0.5 0
12 Pd 0.75 0.25 0.25
13 Pd 0.75 0.75 0.75
14 Pd 0.25 0.25 0.75
15 Pd 0.25 0.75 0.25
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_Li2SbPd
_symmetry_space_group_name_H-M F-43m
_cell_length_a 6.39124323
_cell_length_b 6.39124323
_cell_length_c 6.39124323
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 216
_chemical_formula_structural Li2SbPd
_chemical_formula_sum 'Li8 Sb4 Pd4'
_cell_volume 261.069439707
_cell_formula_units_Z 4
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Li Li1 1 0.500000 0.000000 0.000000 0 . 1
Li Li2 1 0.250000 0.750000 0.750000 0 . 1
Li Li3 1 0.500000 0.500000 0.500000 0 . 1
Li Li4 1 0.250000 0.250000 0.250000 0 . 1
Li Li5 1 0.000000 0.000000 0.500000 0 . 1
Li Li6 1 0.750000 0.750000 0.250000 0 . 1
Li Li7 1 0.000000 0.500000 0.000000 0 . 1
Li Li8 1 0.750000 0.250000 0.750000 0 . 1
Sb Sb9 1 0.000000 0.000000 0.000000 0 . 1
Sb Sb10 1 0.000000 0.500000 0.500000 0 . 1
Sb Sb11 1 0.500000 0.000000 0.500000 0 . 1
Sb Sb12 1 0.500000 0.500000 0.000000 0 . 1
Pd Pd13 1 0.750000 0.250000 0.250000 0 . 1
Pd Pd14 1 0.750000 0.750000 0.750000 0 . 1
Pd Pd15 1 0.250000 0.250000 0.750000 0 . 1
Pd Pd16 1 0.250000 0.750000 0.250000 0 . 1
|
Li8 Sb4 Pd4
1.0
6.391243 0.000000 0.000000
0.000000 6.391243 0.000000
0.000000 0.000000 6.391243
Li Sb Pd
8 4 4
direct
0.500000 0.000000 0.000000 Li
0.250000 0.750000 0.750000 Li
0.500000 0.500000 0.500000 Li
0.250000 0.250000 0.250000 Li
0.000000 0.000000 0.500000 Li
0.750000 0.750000 0.250000 Li
0.000000 0.500000 0.000000 Li
0.750000 0.250000 0.750000 Li
0.000000 0.000000 0.000000 Sb
0.000000 0.500000 0.500000 Sb
0.500000 0.000000 0.500000 Sb
0.500000 0.500000 0.000000 Sb
0.750000 0.250000 0.250000 Pd
0.750000 0.750000 0.750000 Pd
0.250000 0.250000 0.750000 Pd
0.250000 0.750000 0.250000 Pd
| 5.040559
| 17.893954
| 26.913507
| 35.933061
| 65.626677
| 65.626677
| 65.626677
| 0.319609
|
[[ 0.03899298 -0.01695636 -0.01695706 0. 0. 0. ]
[-0.01695636 0.03899215 -0.0169566 0. 0. 0. ]
[-0.01695706 -0.0169566 0.03899261 0. 0. 0. ]
[ 0. 0. 0. 0.01854378 0. 0. ]
[ 0. 0. 0. 0. 0.01854164 0. ]
[ 0. 0. 0. 0. 0. 0.01854157]]
|
[[77.54140874 59.66849349 59.6689736 0. 0. 0. ]
[59.66849349 77.54246726 59.66922388 0. 0. 0. ]
[59.6689736 59.66922388 77.5428368 0. 0. 0. ]
[ 0. 0. 0. 53.9264375 0. 0. ]
[ 0. 0. 0. 0. 53.93265007 0. ]
[ 0. 0. 0. 0. 0. 53.9328745 ]]
|
[[77.54140874 59.66849349 59.6689736 0. 0. 0. ]
[59.66849349 77.54246726 59.66922388 0. 0. 0. ]
[59.6689736 59.66922388 77.5428368 0. 0. 0. ]
[ 0. 0. 0. 53.9264375 0. 0. ]
[ 0. 0. 0. 0. 53.93265007 0. ]
[ 0. 0. 0. 0. 0. 53.9328745 ]]
|
mp-10183
|
MgSbPd
| 12
| 216
| 256.696396
|
Full Formula (Mg4 Sb4 Pd4)
Reduced Formula: MgSbPd
abc : 6.355357 6.355357 6.355357
angles: 90.000000 90.000000 90.000000
Sites (12)
# SP a b c
--- ---- ---- ---- ----
0 Mg 0.5 0 0
1 Mg 0.5 0.5 0.5
2 Mg 0 0 0.5
3 Mg 0 0.5 0
4 Sb 0 0 0
5 Sb 0 0.5 0.5
6 Sb 0.5 0 0.5
7 Sb 0.5 0.5 0
8 Pd 0.75 0.25 0.25
9 Pd 0.75 0.75 0.75
10 Pd 0.25 0.25 0.75
11 Pd 0.25 0.75 0.25
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_MgSbPd
_symmetry_space_group_name_H-M F-43m
_cell_length_a 6.3553566
_cell_length_b 6.3553566
_cell_length_c 6.3553566
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 216
_chemical_formula_structural MgSbPd
_chemical_formula_sum 'Mg4 Sb4 Pd4'
_cell_volume 256.696396269
_cell_formula_units_Z 4
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Mg Mg1 1 0.500000 0.000000 0.000000 0 . 1
Mg Mg2 1 0.500000 0.500000 0.500000 0 . 1
Mg Mg3 1 0.000000 0.000000 0.500000 0 . 1
Mg Mg4 1 0.000000 0.500000 0.000000 0 . 1
Sb Sb5 1 0.000000 0.000000 0.000000 0 . 1
Sb Sb6 1 0.000000 0.500000 0.500000 0 . 1
Sb Sb7 1 0.500000 0.000000 0.500000 0 . 1
Sb Sb8 1 0.500000 0.500000 0.000000 0 . 1
Pd Pd9 1 0.750000 0.250000 0.250000 0 . 1
Pd Pd10 1 0.750000 0.750000 0.750000 0 . 1
Pd Pd11 1 0.250000 0.250000 0.750000 0 . 1
Pd Pd12 1 0.250000 0.750000 0.250000 0 . 1
|
Mg4 Sb4 Pd4
1.0
6.355357 0.000000 0.000000
0.000000 6.355357 0.000000
0.000000 0.000000 6.355357
Mg Sb Pd
4 4 4
direct
0.500000 0.000000 0.000000 Mg
0.500000 0.500000 0.500000 Mg
0.000000 0.000000 0.500000 Mg
0.000000 0.500000 0.000000 Mg
0.000000 0.000000 0.000000 Sb
0.000000 0.500000 0.500000 Sb
0.500000 0.000000 0.500000 Sb
0.500000 0.500000 0.000000 Sb
0.750000 0.250000 0.250000 Pd
0.750000 0.750000 0.750000 Pd
0.250000 0.250000 0.750000 Pd
0.250000 0.750000 0.250000 Pd
| 0.159063
| 28.457826
| 28.910485
| 29.363145
| 80.659079
| 80.659079
| 80.659079
| 0.339913
|
[[ 0.01570154 -0.00578454 -0.00578439 0. 0. 0. ]
[-0.00578454 0.01570186 -0.00578461 0. 0. 0. ]
[-0.00578439 -0.00578461 0.01570154 0. 0. 0. ]
[ 0. 0. 0. 0.02992657 0. 0. ]
[ 0. 0. 0. 0. 0.0299135 0. ]
[ 0. 0. 0. 0. 0. 0.0299139 ]]
|
[[111.68708946 65.14501365 65.14523463 0. 0.
0. ]
[ 65.14501365 111.68577605 65.14539952 0. 0.
0. ]
[ 65.14523463 65.14539952 111.6875497 0. 0.
0. ]
[ 0. 0. 0. 33.41512653 0.
0. ]
[ 0. 0. 0. 0. 33.42972767
0. ]
[ 0. 0. 0. 0. 0.
33.42928083]]
|
[[111.68708946 65.14501365 65.14523463 0. 0.
0. ]
[ 65.14501365 111.68577605 65.14539952 0. 0.
0. ]
[ 65.14523463 65.14539952 111.6875497 0. 0.
0. ]
[ 0. 0. 0. 33.41512653 0.
0. ]
[ 0. 0. 0. 0. 33.42972767
0. ]
[ 0. 0. 0. 0. 0.
33.42928083]]
|
mp-10184
|
MgSbPt
| 12
| 216
| 256.798921
|
Full Formula (Mg4 Sb4 Pt4)
Reduced Formula: MgSbPt
abc : 6.356203 6.356203 6.356203
angles: 90.000000 90.000000 90.000000
Sites (12)
# SP a b c
--- ---- ---- ---- ----
0 Mg 0 0 0.5
1 Mg 0 0.5 0
2 Mg 0.5 0 0
3 Mg 0.5 0.5 0.5
4 Sb 0 0 0
5 Sb 0 0.5 0.5
6 Sb 0.5 0 0.5
7 Sb 0.5 0.5 0
8 Pt 0.75 0.25 0.25
9 Pt 0.75 0.75 0.75
10 Pt 0.25 0.25 0.75
11 Pt 0.25 0.75 0.25
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_MgSbPt
_symmetry_space_group_name_H-M F-43m
_cell_length_a 6.3562026
_cell_length_b 6.3562026
_cell_length_c 6.3562026
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 216
_chemical_formula_structural MgSbPt
_chemical_formula_sum 'Mg4 Sb4 Pt4'
_cell_volume 256.79892115
_cell_formula_units_Z 4
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Mg Mg1 1 0.000000 0.000000 0.500000 0 . 1
Mg Mg2 1 0.000000 0.500000 0.000000 0 . 1
Mg Mg3 1 0.500000 0.000000 0.000000 0 . 1
Mg Mg4 1 0.500000 0.500000 0.500000 0 . 1
Sb Sb5 1 0.000000 0.000000 0.000000 0 . 1
Sb Sb6 1 0.000000 0.500000 0.500000 0 . 1
Sb Sb7 1 0.500000 0.000000 0.500000 0 . 1
Sb Sb8 1 0.500000 0.500000 0.000000 0 . 1
Pt Pt9 1 0.750000 0.250000 0.250000 0 . 1
Pt Pt10 1 0.750000 0.750000 0.750000 0 . 1
Pt Pt11 1 0.250000 0.250000 0.750000 0 . 1
Pt Pt12 1 0.250000 0.750000 0.250000 0 . 1
|
Mg4 Sb4 Pt4
1.0
6.356203 0.000000 0.000000
0.000000 6.356203 0.000000
0.000000 0.000000 6.356203
Mg Sb Pt
4 4 4
direct
0.000000 0.000000 0.500000 Mg
0.000000 0.500000 0.000000 Mg
0.500000 0.000000 0.000000 Mg
0.500000 0.500000 0.500000 Mg
0.000000 0.000000 0.000000 Sb
0.000000 0.500000 0.500000 Sb
0.500000 0.000000 0.500000 Sb
0.500000 0.500000 0.000000 Sb
0.750000 0.250000 0.250000 Pt
0.750000 0.750000 0.750000 Pt
0.250000 0.250000 0.750000 Pt
0.250000 0.750000 0.250000 Pt
| 0.096345
| 34.815523
| 35.150952
| 35.486381
| 88.693143
| 88.693143
| 88.693143
| 0.324963
|
[[ 0.01248519 -0.0043635 -0.00436339 0. 0. 0. ]
[-0.0043635 0.01248523 -0.00436347 0. 0. 0. ]
[-0.00436339 -0.00436347 0.01248512 0. 0. 0. ]
[ 0. 0. 0. 0.02540654 0. 0. ]
[ 0. 0. 0. 0. 0.02540653 0. ]
[ 0. 0. 0. 0. 0. 0.0254065 ]]
|
[[128.26091227 68.90921965 68.90890044 0. 0.
0. ]
[ 68.90921965 128.26100577 68.90930406 0. 0.
0. ]
[ 68.90890044 68.90930406 128.26151817 0. 0.
0. ]
[ 0. 0. 0. 39.35994644 0.
0. ]
[ 0. 0. 0. 0. 39.35995612
0. ]
[ 0. 0. 0. 0. 0.
39.35999887]]
|
[[128.26091227 68.90921965 68.90890044 0. 0.
0. ]
[ 68.90921965 128.26100577 68.90930406 0. 0.
0. ]
[ 68.90890044 68.90930406 128.26151817 0. 0.
0. ]
[ 0. 0. 0. 39.35994644 0.
0. ]
[ 0. 0. 0. 0. 39.35995612
0. ]
[ 0. 0. 0. 0. 0.
39.35999887]]
|
mp-102
|
Co
| 4
| 225
| 43.685532
|
Full Formula (Co4)
Reduced Formula: Co
abc : 3.521918 3.521918 3.521918
angles: 90.000000 90.000000 90.000000
Sites (4)
# SP a b c
--- ---- --- --- ---
0 Co 0 0 0
1 Co 0 0.5 0.5
2 Co 0.5 0 0.5
3 Co 0.5 0.5 0
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_Co
_symmetry_space_group_name_H-M Fm-3m
_cell_length_a 3.52191774
_cell_length_b 3.52191774
_cell_length_c 3.52191774
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 225
_chemical_formula_structural Co
_chemical_formula_sum Co4
_cell_volume 43.6855315409
_cell_formula_units_Z 4
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Co Co1 1 0.000000 0.000000 0.000000 0 . 1
Co Co2 1 0.000000 0.500000 0.500000 0 . 1
Co Co3 1 0.500000 0.000000 0.500000 0 . 1
Co Co4 1 0.500000 0.500000 0.000000 0 . 1
|
Co4
1.0
3.521918 0.000000 0.000000
0.000000 3.521918 0.000000
0.000000 0.000000 3.521918
Co
4
direct
0.000000 0.000000 0.000000 Co
0.000000 0.500000 0.500000 Co
0.500000 0.000000 0.500000 Co
0.500000 0.500000 0.000000 Co
| 1.112058
| 91.491135
| 101.66548
| 111.839826
| 211.575064
| 211.575064
| 211.575064
| 0.292911
|
[[ 0.00624481 -0.0023346 -0.00233463 0. 0. 0. ]
[-0.0023346 0.00624475 -0.00233468 0. 0. 0. ]
[-0.00233463 -0.00233468 0.00624472 0. 0. 0. ]
[ 0. 0. 0. 0.0067775 0. 0. ]
[ 0. 0. 0. 0. 0.0067775 0. ]
[ 0. 0. 0. 0. 0. 0.00677751]]
|
[[289.27611705 172.72028416 172.72179496 0. 0.
0. ]
[172.72028416 289.28145966 172.72481617 0. 0.
0. ]
[172.72179496 172.72481617 289.28420599 0. 0.
0. ]
[ 0. 0. 0. 147.54693302 0.
0. ]
[ 0. 0. 0. 0. 147.54702522
0. ]
[ 0. 0. 0. 0. 0.
147.54687472]]
|
[[289.27611705 172.72028416 172.72179496 0. 0.
0. ]
[172.72028416 289.28145966 172.72481617 0. 0.
0. ]
[172.72179496 172.72481617 289.28420599 0. 0.
0. ]
[ 0. 0. 0. 147.54693302 0.
0. ]
[ 0. 0. 0. 0. 147.54702522
0. ]
[ 0. 0. 0. 0. 0.
147.54687472]]
|
mp-1020
|
TaRh3
| 4
| 221
| 59.535476
|
Full Formula (Ta1 Rh3)
Reduced Formula: TaRh3
abc : 3.904738 3.904738 3.904738
angles: 90.000000 90.000000 90.000000
Sites (4)
# SP a b c
--- ---- --- --- ---
0 Ta 0 0 0
1 Rh 0 0.5 0.5
2 Rh 0.5 0.5 0
3 Rh 0.5 0 0.5
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_TaRh3
_symmetry_space_group_name_H-M Pm-3m
_cell_length_a 3.90473841
_cell_length_b 3.90473841
_cell_length_c 3.90473841
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 221
_chemical_formula_structural TaRh3
_chemical_formula_sum 'Ta1 Rh3'
_cell_volume 59.5354764493
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Ta Ta1 1 0.000000 0.000000 0.000000 0 . 1
Rh Rh2 1 0.000000 0.500000 0.500000 0 . 1
Rh Rh3 1 0.500000 0.500000 0.000000 0 . 1
Rh Rh4 1 0.500000 0.000000 0.500000 0 . 1
|
Ta1 Rh3
1.0
3.904738 0.000000 0.000000
0.000000 3.904738 0.000000
0.000000 0.000000 3.904738
Ta Rh
1 3
direct
0.000000 0.000000 0.000000 Ta
0.000000 0.500000 0.500000 Rh
0.500000 0.500000 0.000000 Rh
0.500000 0.000000 0.500000 Rh
| 0.295114
| 148.27295
| 152.648692
| 157.024434
| 260.289475
| 260.289475
| 260.289475
| 0.25472
|
[[ 0.0033571 -0.00103821 -0.00103821 0. 0. 0. ]
[-0.00103821 0.00335707 -0.00103824 0. 0. 0. ]
[-0.00103821 -0.00103824 0.00335703 0. 0. 0. ]
[ 0. 0. 0. 0.00538014 0. 0. ]
[ 0. 0. 0. 0. 0.00538014 0. ]
[ 0. 0. 0. 0. 0. 0.00538015]]
|
[[411.96095756 184.44842188 184.45003805 0. 0.
0. ]
[184.44842188 411.96754289 184.45370476 0. 0.
0. ]
[184.45003805 184.45370476 411.9724486 0. 0.
0. ]
[ 0. 0. 0. 185.86879413 0.
0. ]
[ 0. 0. 0. 0. 185.86862629
0. ]
[ 0. 0. 0. 0. 0.
185.86848614]]
|
[[411.96095756 184.44842188 184.45003805 0. 0.
0. ]
[184.44842188 411.96754289 184.45370476 0. 0.
0. ]
[184.45003805 184.45370476 411.9724486 0. 0.
0. ]
[ 0. 0. 0. 185.86879413 0.
0. ]
[ 0. 0. 0. 0. 185.86862629
0. ]
[ 0. 0. 0. 0. 0.
185.86848614]]
|
mp-10245
|
Hf3(SiCu)4
| 22
| 71
| 326.483639
|
Full Formula (Hf6 Cu8 Si8)
Reduced Formula: Hf3(CuSi)4
abc : 3.922233 6.388954 13.028614
angles: 90.000000 90.000000 90.000000
Sites (22)
# SP a b c
--- ---- --- -------- --------
0 Hf 0 0 0.876189
1 Hf 0 0 0.123811
2 Hf 0 0.5 0
3 Hf 0.5 0.5 0.376189
4 Hf 0.5 0.5 0.623811
5 Hf 0.5 0 0.5
6 Cu 0.5 0.693449 0.829828
7 Cu 0.5 0.693449 0.170172
8 Cu 0.5 0.306551 0.829828
9 Cu 0.5 0.306551 0.170172
10 Cu 0 0.193449 0.329828
11 Cu 0 0.193449 0.670172
12 Cu 0 0.806551 0.329828
13 Cu 0 0.806551 0.670172
14 Si 0.5 0.808421 0
15 Si 0.5 0.191579 0
16 Si 0 0.5 0.784414
17 Si 0 0.5 0.215586
18 Si 0 0.308421 0.5
19 Si 0 0.691579 0.5
20 Si 0.5 0 0.284414
21 Si 0.5 0 0.715586
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_Hf3(SiCu)4
_symmetry_space_group_name_H-M Immm
_cell_length_a 3.92223326
_cell_length_b 6.38895426
_cell_length_c 13.02861423
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 71
_chemical_formula_structural Hf3(SiCu)4
_chemical_formula_sum 'Hf6 Si8 Cu8'
_cell_volume 326.483638737
_cell_formula_units_Z 2
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Hf Hf1 1 0.000000 0.000000 0.876189 0 . 1
Hf Hf2 1 0.000000 0.000000 0.123811 0 . 1
Hf Hf3 1 0.000000 0.500000 0.000000 0 . 1
Hf Hf4 1 0.500000 0.500000 0.376189 0 . 1
Hf Hf5 1 0.500000 0.500000 0.623811 0 . 1
Hf Hf6 1 0.500000 0.000000 0.500000 0 . 1
Cu Cu7 1 0.500000 0.693449 0.829828 0 . 1
Cu Cu8 1 0.500000 0.693449 0.170172 0 . 1
Cu Cu9 1 0.500000 0.306551 0.829828 0 . 1
Cu Cu10 1 0.500000 0.306551 0.170172 0 . 1
Cu Cu11 1 0.000000 0.193449 0.329828 0 . 1
Cu Cu12 1 0.000000 0.193449 0.670172 0 . 1
Cu Cu13 1 0.000000 0.806551 0.329828 0 . 1
Cu Cu14 1 0.000000 0.806551 0.670172 0 . 1
Si Si15 1 0.500000 0.808421 0.000000 0 . 1
Si Si16 1 0.500000 0.191579 0.000000 0 . 1
Si Si17 1 0.000000 0.500000 0.784414 0 . 1
Si Si18 1 0.000000 0.500000 0.215586 0 . 1
Si Si19 1 0.000000 0.308421 0.500000 0 . 1
Si Si20 1 0.000000 0.691579 0.500000 0 . 1
Si Si21 1 0.500000 0.000000 0.284414 0 . 1
Si Si22 1 0.500000 0.000000 0.715586 0 . 1
|
Hf6 Si8 Cu8
1.0
3.922233 0.000000 0.000000
0.000000 6.388954 0.000000
0.000000 0.000000 13.028614
Hf Cu Si
6 8 8
direct
0.000000 0.000000 0.876189 Hf
0.000000 0.000000 0.123811 Hf
0.000000 0.500000 0.000000 Hf
0.500000 0.500000 0.376189 Hf
0.500000 0.500000 0.623811 Hf
0.500000 0.000000 0.500000 Hf
0.500000 0.693449 0.829828 Cu
0.500000 0.693449 0.170172 Cu
0.500000 0.306551 0.829828 Cu
0.500000 0.306551 0.170172 Cu
0.000000 0.193449 0.329828 Cu
0.000000 0.193449 0.670172 Cu
0.000000 0.806551 0.329828 Cu
0.000000 0.806551 0.670172 Cu
0.500000 0.808421 0.000000 Si
0.500000 0.191579 0.000000 Si
0.000000 0.500000 0.784414 Si
0.000000 0.500000 0.215586 Si
0.000000 0.308421 0.500000 Si
0.000000 0.691579 0.500000 Si
0.500000 0.000000 0.284414 Si
0.500000 0.000000 0.715586 Si
| 0.336648
| 80.197246
| 82.873964
| 85.550681
| 153.260579
| 153.481404
| 153.702229
| 0.2712
|
[[ 0.00573658 -0.00094232 -0.00231938 0. 0. 0. ]
[-0.00094232 0.00387839 -0.00085757 0. 0. 0. ]
[-0.00231938 -0.00085757 0.00514843 0. 0. 0. ]
[ 0. 0. 0. 0.01284538 0. 0. ]
[ 0. 0. 0. 0. 0.00843572 0. ]
[ 0. 0. 0. 0. 0. 0.01588829]]
|
[[237.01695179 84.30233216 120.81921954 0. 0.
0. ]
[ 84.30233216 297.68356538 87.56365759 0. 0.
0. ]
[120.81921954 87.56365759 263.24912198 0. 0.
0. ]
[ 0. 0. 0. 77.84901918 0.
0. ]
[ 0. 0. 0. 0. 118.54349271
0. ]
[ 0. 0. 0. 0. 0.
62.9394184 ]]
|
[[263.24912198 120.81921954 87.56365759 0. 0.
0. ]
[120.81921954 237.01695179 84.30233216 0. 0.
0. ]
[ 87.56365759 84.30233216 297.68356538 0. 0.
0. ]
[ 0. 0. 0. 62.9394184 0.
0. ]
[ 0. 0. 0. 0. 77.84901918
0. ]
[ 0. 0. 0. 0. 0.
118.54349271]]
|
mp-10266
|
ZnFe3C
| 5
| 221
| 53.737544
|
Full Formula (Zn1 Fe3 C1)
Reduced Formula: ZnFe3C
abc : 3.773630 3.773630 3.773630
angles: 90.000000 90.000000 90.000000
Sites (5)
# SP a b c
--- ---- --- --- ---
0 Zn 0 0 0
1 Fe 0.5 0 0.5
2 Fe 0 0.5 0.5
3 Fe 0.5 0.5 0
4 C 0.5 0.5 0.5
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_ZnFe3C
_symmetry_space_group_name_H-M Pm-3m
_cell_length_a 3.77362962
_cell_length_b 3.77362962
_cell_length_c 3.77362962
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 221
_chemical_formula_structural ZnFe3C
_chemical_formula_sum 'Zn1 Fe3 C1'
_cell_volume 53.7375443256
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Zn Zn1 1 0.000000 0.000000 0.000000 0 . 1
Fe Fe2 1 0.500000 0.000000 0.500000 0 . 1
Fe Fe3 1 0.000000 0.500000 0.500000 0 . 1
Fe Fe4 1 0.500000 0.500000 0.000000 0 . 1
C C5 1 0.500000 0.500000 0.500000 0 . 1
|
Zn1 Fe3 C1
1.0
3.773630 0.000000 0.000000
0.000000 3.773630 0.000000
0.000000 0.000000 3.773630
Zn Fe C
1 3 1
direct
0.000000 0.000000 0.000000 Zn
0.500000 0.000000 0.500000 Fe
0.000000 0.500000 0.500000 Fe
0.500000 0.500000 0.000000 Fe
0.500000 0.500000 0.500000 C
| 0.339484
| 101.8199
| 105.276526
| 108.733152
| 213.076984
| 213.076984
| 213.076984
| 0.287894
|
[[ 0.00283492 -0.00063526 -0.00063527 0. 0. 0. ]
[-0.00063526 0.00283491 -0.00063527 0. 0. 0. ]
[-0.00063527 -0.00063527 0.0028349 0. 0. 0. ]
[ 0. 0. 0. 0.01174186 0. 0. ]
[ 0. 0. 0. 0. 0.01174186 0. ]
[ 0. 0. 0. 0. 0. 0.01174189]]
|
[[405.18871614 117.01913055 117.02118307 0. 0.
0. ]
[117.01913055 405.18921707 117.02080149 0. 0.
0. ]
[117.02118307 117.02080149 405.19269445 0. 0.
0. ]
[ 0. 0. 0. 85.16541844 0.
0. ]
[ 0. 0. 0. 0. 85.16535809
0. ]
[ 0. 0. 0. 0. 0.
85.16514667]]
|
[[405.18871614 117.01913055 117.02118307 0. 0.
0. ]
[117.01913055 405.18921707 117.02080149 0. 0.
0. ]
[117.02118307 117.02080149 405.19269445 0. 0.
0. ]
[ 0. 0. 0. 85.16541844 0.
0. ]
[ 0. 0. 0. 0. 85.16535809
0. ]
[ 0. 0. 0. 0. 0.
85.16514667]]
|
mp-1027
|
HfRh3
| 4
| 221
| 61.756975
|
Full Formula (Hf1 Rh3)
Reduced Formula: HfRh3
abc : 3.952714 3.952714 3.952714
angles: 90.000000 90.000000 90.000000
Sites (4)
# SP a b c
--- ---- --- --- ---
0 Hf 0 0 0
1 Rh 0.5 0 0.5
2 Rh 0 0.5 0.5
3 Rh 0.5 0.5 0
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_HfRh3
_symmetry_space_group_name_H-M Pm-3m
_cell_length_a 3.95271351
_cell_length_b 3.95271351
_cell_length_c 3.95271351
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 221
_chemical_formula_structural HfRh3
_chemical_formula_sum 'Hf1 Rh3'
_cell_volume 61.7569748925
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Hf Hf1 1 0.000000 0.000000 0.000000 0 . 1
Rh Rh2 1 0.500000 0.000000 0.500000 0 . 1
Rh Rh3 1 0.000000 0.500000 0.500000 0 . 1
Rh Rh4 1 0.500000 0.500000 0.000000 0 . 1
|
Hf1 Rh3
1.0
3.952714 0.000000 0.000000
0.000000 3.952714 0.000000
0.000000 0.000000 3.952714
Hf Rh
1 3
direct
0.000000 0.000000 0.000000 Hf
0.500000 0.000000 0.500000 Rh
0.000000 0.500000 0.500000 Rh
0.500000 0.500000 0.000000 Rh
| 0.458202
| 111.20934
| 116.304976
| 121.400612
| 219.049912
| 219.049912
| 219.049912
| 0.274444
|
[[ 0.00463297 -0.00155565 -0.00155561 0. 0. 0. ]
[-0.00155565 0.00463299 -0.00155562 0. 0. 0. ]
[-0.00155561 -0.00155562 0.00463297 0. 0. 0. ]
[ 0. 0. 0. 0.00673527 0. 0. ]
[ 0. 0. 0. 0. 0.00673528 0. ]
[ 0. 0. 0. 0. 0. 0.00673529]]
|
[[326.77561924 165.18835661 165.187073 0. 0.
0. ]
[165.18835661 326.77465526 165.18692276 0. 0.
0. ]
[165.187073 165.18692276 326.77422758 0. 0.
0. ]
[ 0. 0. 0. 148.47209531 0.
0. ]
[ 0. 0. 0. 0. 148.47184567
0. ]
[ 0. 0. 0. 0. 0.
148.47173697]]
|
[[326.77561924 165.18835661 165.187073 0. 0.
0. ]
[165.18835661 326.77465526 165.18692276 0. 0.
0. ]
[165.187073 165.18692276 326.77422758 0. 0.
0. ]
[ 0. 0. 0. 148.47209531 0.
0. ]
[ 0. 0. 0. 0. 148.47184567
0. ]
[ 0. 0. 0. 0. 0.
148.47173697]]
|
mp-10270
|
ScCo3C
| 5
| 221
| 55.363449
|
Full Formula (Sc1 Co3 C1)
Reduced Formula: ScCo3C
abc : 3.811311 3.811311 3.811311
angles: 90.000000 90.000000 90.000000
Sites (5)
# SP a b c
--- ---- --- --- ---
0 Sc 0 0 0
1 Co 0 0.5 0.5
2 Co 0.5 0 0.5
3 Co 0.5 0.5 0
4 C 0.5 0.5 0.5
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_ScCo3C
_symmetry_space_group_name_H-M Pm-3m
_cell_length_a 3.81131091
_cell_length_b 3.81131091
_cell_length_c 3.81131091
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 221
_chemical_formula_structural ScCo3C
_chemical_formula_sum 'Sc1 Co3 C1'
_cell_volume 55.3634485465
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Sc Sc1 1 0.000000 0.000000 0.000000 0 . 1
Co Co2 1 0.000000 0.500000 0.500000 0 . 1
Co Co3 1 0.500000 0.000000 0.500000 0 . 1
Co Co4 1 0.500000 0.500000 0.000000 0 . 1
C C5 1 0.500000 0.500000 0.500000 0 . 1
|
Sc1 Co3 C1
1.0
3.811311 0.000000 0.000000
0.000000 3.811311 0.000000
0.000000 0.000000 3.811311
Sc Co C
1 3 1
direct
0.000000 0.000000 0.000000 Sc
0.000000 0.500000 0.500000 Co
0.500000 0.000000 0.500000 Co
0.500000 0.500000 0.000000 Co
0.500000 0.500000 0.500000 C
| 0.262171
| 96.247863
| 98.771206
| 101.294549
| 214.478806
| 214.478806
| 214.478806
| 0.300384
|
[[ 0.00307671 -0.00076129 -0.00076128 0. 0. 0. ]
[-0.00076129 0.00307671 -0.00076128 0. 0. 0. ]
[-0.00076128 -0.00076128 0.00307674 0. 0. 0. ]
[ 0. 0. 0. 0.01219907 0. 0. ]
[ 0. 0. 0. 0. 0.01219907 0. ]
[ 0. 0. 0. 0. 0. 0.01219906]]
|
[[388.18122566 127.62913863 127.62705965 0. 0.
0. ]
[127.62913863 388.18240963 127.62791907 0. 0.
0. ]
[127.62705965 127.62791907 388.17738803 0. 0.
0. ]
[ 0. 0. 0. 81.9734603 0.
0. ]
[ 0. 0. 0. 0. 81.97346734
0. ]
[ 0. 0. 0. 0. 0.
81.97351485]]
|
[[388.18122566 127.62913863 127.62705965 0. 0.
0. ]
[127.62913863 388.18240963 127.62791907 0. 0.
0. ]
[127.62705965 127.62791907 388.17738803 0. 0.
0. ]
[ 0. 0. 0. 81.9734603 0.
0. ]
[ 0. 0. 0. 0. 81.97346734
0. ]
[ 0. 0. 0. 0. 0.
81.97351485]]
|
mp-10271
|
ZnCo3C
| 5
| 221
| 52.194865
|
Full Formula (Zn1 Co3 C1)
Reduced Formula: ZnCo3C
abc : 3.737168 3.737168 3.737168
angles: 90.000000 90.000000 90.000000
Sites (5)
# SP a b c
--- ---- --- --- ---
0 Zn 0 0 0
1 Co 0 0.5 0.5
2 Co 0.5 0.5 0
3 Co 0.5 0 0.5
4 C 0.5 0.5 0.5
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_ZnCo3C
_symmetry_space_group_name_H-M Pm-3m
_cell_length_a 3.73716775
_cell_length_b 3.73716775
_cell_length_c 3.73716775
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 221
_chemical_formula_structural ZnCo3C
_chemical_formula_sum 'Zn1 Co3 C1'
_cell_volume 52.1948648398
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Zn Zn1 1 0.000000 0.000000 0.000000 0 . 1
Co Co2 1 0.000000 0.500000 0.500000 0 . 1
Co Co3 1 0.500000 0.500000 0.000000 0 . 1
Co Co4 1 0.500000 0.000000 0.500000 0 . 1
C C5 1 0.500000 0.500000 0.500000 0 . 1
|
Zn1 Co3 C1
1.0
3.737168 0.000000 0.000000
0.000000 3.737168 0.000000
0.000000 0.000000 3.737168
Zn Co C
1 3 1
direct
0.000000 0.000000 0.000000 Zn
0.000000 0.500000 0.500000 Co
0.500000 0.500000 0.000000 Co
0.500000 0.000000 0.500000 Co
0.500000 0.500000 0.500000 C
| 0.39374
| 108.804057
| 113.088107
| 117.372157
| 216.753843
| 216.753843
| 216.753843
| 0.277779
|
[[ 0.00261683 -0.00053949 -0.00053949 0. 0. 0. ]
[-0.00053949 0.00261683 -0.00053949 0. 0. 0. ]
[-0.00053949 -0.00053949 0.00261682 0. 0. 0. ]
[ 0. 0. 0. 0.01110963 0. 0. ]
[ 0. 0. 0. 0. 0.01110963 0. ]
[ 0. 0. 0. 0. 0. 0.01110963]]
|
[[427.96929641 111.14518653 111.14555412 0. 0.
0. ]
[111.14518653 427.96996695 111.14595526 0. 0.
0. ]
[111.14555412 111.14595526 427.97193213 0. 0.
0. ]
[ 0. 0. 0. 90.01202121 0.
0. ]
[ 0. 0. 0. 0. 90.01195902
0. ]
[ 0. 0. 0. 0. 0.
90.01196984]]
|
[[427.96929641 111.14518653 111.14555412 0. 0.
0. ]
[111.14518653 427.96996695 111.14595526 0. 0.
0. ]
[111.14555412 111.14595526 427.97193213 0. 0.
0. ]
[ 0. 0. 0. 90.01202121 0.
0. ]
[ 0. 0. 0. 0. 90.01195902
0. ]
[ 0. 0. 0. 0. 0.
90.01196984]]
|
mp-1029
|
BaF2
| 12
| 225
| 247.603783
|
Full Formula (Ba4 F8)
Reduced Formula: BaF2
abc : 6.279414 6.279414 6.279414
angles: 90.000000 90.000000 90.000000
Sites (12)
# SP a b c
--- ---- ---- ---- ----
0 Ba 0 0 0
1 Ba 0 0.5 0.5
2 Ba 0.5 0 0.5
3 Ba 0.5 0.5 0
4 F 0.75 0.25 0.75
5 F 0.75 0.25 0.25
6 F 0.75 0.75 0.25
7 F 0.75 0.75 0.75
8 F 0.25 0.25 0.25
9 F 0.25 0.25 0.75
10 F 0.25 0.75 0.75
11 F 0.25 0.75 0.25
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_BaF2
_symmetry_space_group_name_H-M Fm-3m
_cell_length_a 6.27941364
_cell_length_b 6.27941364
_cell_length_c 6.27941364
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 225
_chemical_formula_structural BaF2
_chemical_formula_sum 'Ba4 F8'
_cell_volume 247.603783177
_cell_formula_units_Z 4
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Ba Ba1 1 0.000000 0.000000 0.000000 0 . 1
Ba Ba2 1 0.000000 0.500000 0.500000 0 . 1
Ba Ba3 1 0.500000 0.000000 0.500000 0 . 1
Ba Ba4 1 0.500000 0.500000 0.000000 0 . 1
F F5 1 0.750000 0.250000 0.750000 0 . 1
F F6 1 0.750000 0.250000 0.250000 0 . 1
F F7 1 0.750000 0.750000 0.250000 0 . 1
F F8 1 0.750000 0.750000 0.750000 0 . 1
F F9 1 0.250000 0.250000 0.250000 0 . 1
F F10 1 0.250000 0.250000 0.750000 0 . 1
F F11 1 0.250000 0.750000 0.750000 0 . 1
F F12 1 0.250000 0.750000 0.250000 0 . 1
|
Ba4 F8
1.0
6.279414 0.000000 0.000000
0.000000 6.279414 0.000000
0.000000 0.000000 6.279414
Ba F
4 8
direct
0.000000 0.000000 0.000000 Ba
0.000000 0.500000 0.500000 Ba
0.500000 0.000000 0.500000 Ba
0.500000 0.500000 0.000000 Ba
0.750000 0.250000 0.750000 F
0.750000 0.250000 0.250000 F
0.750000 0.750000 0.250000 F
0.750000 0.750000 0.750000 F
0.250000 0.250000 0.250000 F
0.250000 0.250000 0.750000 F
0.250000 0.750000 0.750000 F
0.250000 0.750000 0.250000 F
| 0.000744
| 24.027202
| 24.02899
| 24.030778
| 54.429552
| 54.429552
| 54.429553
| 0.307581
|
[[ 0.01570923 -0.00479124 -0.00479169 0. 0. 0. ]
[-0.00479124 0.01570751 -0.00479257 0. 0. 0. ]
[-0.00479169 -0.00479257 0.01570663 0. 0. 0. ]
[ 0. 0. 0. 0.04203277 0. 0. ]
[ 0. 0. 0. 0. 0.04203338 0. ]
[ 0. 0. 0. 0. 0. 0.04203282]]
|
[[86.93893903 38.16443207 38.16795025 0. 0. 0. ]
[38.16443207 86.95274284 38.17489365 0. 0. 0. ]
[38.16795025 38.17489365 86.95974089 0. 0. 0. ]
[ 0. 0. 0. 23.7909606 0. 0. ]
[ 0. 0. 0. 0. 23.79061856 0. ]
[ 0. 0. 0. 0. 0. 23.79093027]]
|
[[86.93893903 38.16443207 38.16795025 0. 0. 0. ]
[38.16443207 86.95274284 38.17489365 0. 0. 0. ]
[38.16795025 38.17489365 86.95974089 0. 0. 0. ]
[ 0. 0. 0. 23.7909606 0. 0. ]
[ 0. 0. 0. 0. 23.79061856 0. ]
[ 0. 0. 0. 0. 0. 23.79093027]]
|
mp-103
|
Hf
| 2
| 194
| 45.008401
|
Full Formula (Hf2)
Reduced Formula: Hf
abc : 3.202645 3.202645 5.066935
angles: 90.000000 90.000000 120.000007
Sites (2)
# SP a b c
--- ---- -------- -------- ----
0 Hf 0.333333 0.666667 0.75
1 Hf 0.666667 0.333333 0.25
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_Hf
_symmetry_space_group_name_H-M 'P6_3/mmc'
_cell_length_a 3.20264516
_cell_length_b 3.2026448674
_cell_length_c 5.06693533
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.000003022
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 194
_chemical_formula_structural Hf
_chemical_formula_sum Hf2
_cell_volume 45.0084012637
_cell_formula_units_Z 2
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Hf Hf1 1 0.333333 0.666667 0.750000 0 . 1
Hf Hf2 1 0.666667 0.333333 0.250000 0 . 1
|
Hf2
1.0
3.202645 0.000000 0.000000
-1.601323 2.773572 0.000000
0.000000 0.000000 5.066935
Hf
2
direct
0.333333 0.666667 0.750000 Hf
0.666667 0.333333 0.250000 Hf
| 0.020789
| 55.705574
| 55.819669
| 55.933763
| 107.95592
| 107.972499
| 107.989077
| 0.279507
|
[[ 6.75931773e-03 -1.95603561e-03 -1.65648061e-03 0.00000000e+00
0.00000000e+00 -1.83906290e-05]
[-1.95603561e-03 6.82893144e-03 -1.72057460e-03 0.00000000e+00
0.00000000e+00 -3.78171442e-06]
[-1.65648061e-03 -1.72057460e-03 6.34097238e-03 0.00000000e+00
0.00000000e+00 1.37627576e-05]
[ 0.00000000e+00 0.00000000e+00 0.00000000e+00 1.91859363e-02
0.00000000e+00 0.00000000e+00]
[ 0.00000000e+00 0.00000000e+00 0.00000000e+00 0.00000000e+00
1.91341659e-02 0.00000000e+00]
[-1.83906290e-05 -3.78171442e-06 1.37627576e-05 0.00000000e+00
0.00000000e+00 1.77544385e-02]]
|
[[ 1.84602383e+02 6.97984993e+01 6.71634643e+01 0.00000000e+00
0.00000000e+00 1.54021060e-01]
[ 6.97984993e+01 1.83572570e+02 6.80446670e+01 0.00000000e+00
0.00000000e+00 5.86543517e-02]
[ 6.71634643e+01 6.80446670e+01 1.93713478e+02 0.00000000e+00
0.00000000e+00 -6.60977133e-02]
[ 0.00000000e+00 0.00000000e+00 0.00000000e+00 5.21215115e+01
0.00000000e+00 0.00000000e+00]
[ 0.00000000e+00 0.00000000e+00 0.00000000e+00 0.00000000e+00
5.22625343e+01 0.00000000e+00]
[ 1.54021060e-01 5.86543517e-02 -6.60977133e-02 0.00000000e+00
0.00000000e+00 5.63241673e+01]]
|
[[ 1.84602383e+02 6.97984993e+01 6.71634643e+01 0.00000000e+00
0.00000000e+00 1.54021060e-01]
[ 6.97984993e+01 1.83572570e+02 6.80446670e+01 0.00000000e+00
0.00000000e+00 5.86543517e-02]
[ 6.71634643e+01 6.80446670e+01 1.93713478e+02 0.00000000e+00
0.00000000e+00 -6.60977133e-02]
[ 0.00000000e+00 0.00000000e+00 0.00000000e+00 5.21215115e+01
0.00000000e+00 0.00000000e+00]
[ 0.00000000e+00 0.00000000e+00 0.00000000e+00 0.00000000e+00
5.22625343e+01 0.00000000e+00]
[ 1.54021060e-01 5.86543517e-02 -6.60977133e-02 0.00000000e+00
0.00000000e+00 5.63241673e+01]]
|
mp-1030
|
SbPt7
| 32
| 225
| 523.464626
|
Full Formula (Sb4 Pt28)
Reduced Formula: SbPt7
abc : 8.059271 8.059271 8.059271
angles: 90.000000 90.000000 90.000000
Sites (32)
# SP a b c
--- ---- ---- ---- ----
0 Sb 0 0 0
1 Sb 0 0.5 0.5
2 Sb 0.5 0 0.5
3 Sb 0.5 0.5 0
4 Pt 0 0 0.5
5 Pt 0.75 0 0.25
6 Pt 0 0.75 0.75
7 Pt 0 0.25 0.75
8 Pt 0.75 0 0.75
9 Pt 0.75 0.25 0
10 Pt 0.75 0.75 0
11 Pt 0 0.5 0
12 Pt 0.75 0.5 0.75
13 Pt 0 0.25 0.25
14 Pt 0 0.75 0.25
15 Pt 0.75 0.5 0.25
16 Pt 0.75 0.75 0.5
17 Pt 0.75 0.25 0.5
18 Pt 0.5 0 0
19 Pt 0.25 0 0.75
20 Pt 0.5 0.75 0.25
21 Pt 0.5 0.25 0.25
22 Pt 0.25 0 0.25
23 Pt 0.25 0.25 0.5
24 Pt 0.25 0.75 0.5
25 Pt 0.5 0.5 0.5
26 Pt 0.25 0.5 0.25
27 Pt 0.5 0.25 0.75
28 Pt 0.5 0.75 0.75
29 Pt 0.25 0.5 0.75
30 Pt 0.25 0.75 0
31 Pt 0.25 0.25 0
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_SbPt7
_symmetry_space_group_name_H-M Fm-3m
_cell_length_a 8.05927137
_cell_length_b 8.05927137
_cell_length_c 8.05927137
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 225
_chemical_formula_structural SbPt7
_chemical_formula_sum 'Sb4 Pt28'
_cell_volume 523.464625553
_cell_formula_units_Z 4
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Sb Sb1 1 0.000000 0.000000 0.000000 0 . 1
Sb Sb2 1 0.000000 0.500000 0.500000 0 . 1
Sb Sb3 1 0.500000 0.000000 0.500000 0 . 1
Sb Sb4 1 0.500000 0.500000 0.000000 0 . 1
Pt Pt5 1 0.000000 0.000000 0.500000 0 . 1
Pt Pt6 1 0.750000 0.000000 0.250000 0 . 1
Pt Pt7 1 0.000000 0.750000 0.750000 0 . 1
Pt Pt8 1 0.000000 0.250000 0.750000 0 . 1
Pt Pt9 1 0.750000 0.000000 0.750000 0 . 1
Pt Pt10 1 0.750000 0.250000 0.000000 0 . 1
Pt Pt11 1 0.750000 0.750000 0.000000 0 . 1
Pt Pt12 1 0.000000 0.500000 0.000000 0 . 1
Pt Pt13 1 0.750000 0.500000 0.750000 0 . 1
Pt Pt14 1 0.000000 0.250000 0.250000 0 . 1
Pt Pt15 1 0.000000 0.750000 0.250000 0 . 1
Pt Pt16 1 0.750000 0.500000 0.250000 0 . 1
Pt Pt17 1 0.750000 0.750000 0.500000 0 . 1
Pt Pt18 1 0.750000 0.250000 0.500000 0 . 1
Pt Pt19 1 0.500000 0.000000 0.000000 0 . 1
Pt Pt20 1 0.250000 0.000000 0.750000 0 . 1
Pt Pt21 1 0.500000 0.750000 0.250000 0 . 1
Pt Pt22 1 0.500000 0.250000 0.250000 0 . 1
Pt Pt23 1 0.250000 0.000000 0.250000 0 . 1
Pt Pt24 1 0.250000 0.250000 0.500000 0 . 1
Pt Pt25 1 0.250000 0.750000 0.500000 0 . 1
Pt Pt26 1 0.500000 0.500000 0.500000 0 . 1
Pt Pt27 1 0.250000 0.500000 0.250000 0 . 1
Pt Pt28 1 0.500000 0.250000 0.750000 0 . 1
Pt Pt29 1 0.500000 0.750000 0.750000 0 . 1
Pt Pt30 1 0.250000 0.500000 0.750000 0 . 1
Pt Pt31 1 0.250000 0.750000 0.000000 0 . 1
Pt Pt32 1 0.250000 0.250000 0.000000 0 . 1
|
Sb4 Pt28
1.0
8.059271 0.000000 0.000000
0.000000 8.059271 0.000000
0.000000 0.000000 8.059271
Sb Pt
4 28
direct
0.000000 0.000000 0.000000 Sb
0.000000 0.500000 0.500000 Sb
0.500000 0.000000 0.500000 Sb
0.500000 0.500000 0.000000 Sb
0.000000 0.000000 0.500000 Pt
0.750000 0.000000 0.250000 Pt
0.000000 0.750000 0.750000 Pt
0.000000 0.250000 0.750000 Pt
0.750000 0.000000 0.750000 Pt
0.750000 0.250000 0.000000 Pt
0.750000 0.750000 0.000000 Pt
0.000000 0.500000 0.000000 Pt
0.750000 0.500000 0.750000 Pt
0.000000 0.250000 0.250000 Pt
0.000000 0.750000 0.250000 Pt
0.750000 0.500000 0.250000 Pt
0.750000 0.750000 0.500000 Pt
0.750000 0.250000 0.500000 Pt
0.500000 0.000000 0.000000 Pt
0.250000 0.000000 0.750000 Pt
0.500000 0.750000 0.250000 Pt
0.500000 0.250000 0.250000 Pt
0.250000 0.000000 0.250000 Pt
0.250000 0.250000 0.500000 Pt
0.250000 0.750000 0.500000 Pt
0.500000 0.500000 0.500000 Pt
0.250000 0.500000 0.250000 Pt
0.500000 0.250000 0.750000 Pt
0.500000 0.750000 0.750000 Pt
0.250000 0.500000 0.750000 Pt
0.250000 0.750000 0.000000 Pt
0.250000 0.250000 0.000000 Pt
| 1.229673
| 28.561401
| 32.073521
| 35.58564
| 210.312119
| 210.312119
| 210.312119
| 0.427437
|
[[ 0.01915138 -0.00878369 -0.00878265 0. 0. 0. ]
[-0.00878369 0.01915212 -0.00878356 0. 0. 0. ]
[-0.00878265 -0.00878356 0.01915115 0. 0. 0. ]
[ 0. 0. 0. 0.0211072 0. 0. ]
[ 0. 0. 0. 0. 0.02110859 0. ]
[ 0. 0. 0. 0. 0. 0.02110625]]
|
[[234.17600277 198.38000503 198.37815466 0. 0.
0. ]
[198.38000503 234.17763965 198.38061948 0. 0.
0. ]
[198.37815466 198.38061948 234.17786675 0. 0.
0. ]
[ 0. 0. 0. 47.37720325 0.
0. ]
[ 0. 0. 0. 0. 47.37408544
0. ]
[ 0. 0. 0. 0. 0.
47.37933612]]
|
[[234.17600277 198.38000503 198.37815466 0. 0.
0. ]
[198.38000503 234.17763965 198.38061948 0. 0.
0. ]
[198.37815466 198.38061948 234.17786675 0. 0.
0. ]
[ 0. 0. 0. 47.37720325 0.
0. ]
[ 0. 0. 0. 0. 47.37408544
0. ]
[ 0. 0. 0. 0. 0.
47.37933612]]
|
mp-1038
|
MgCu2
| 24
| 227
| 350.280231
|
Full Formula (Mg8 Cu16)
Reduced Formula: MgCu2
abc : 7.049179 7.049179 7.049179
angles: 90.000000 90.000000 90.000000
Sites (24)
# SP a b c
--- ---- ----- ----- -----
0 Mg 0.125 0.125 0.625
1 Mg 0.375 0.375 0.375
2 Mg 0.125 0.625 0.125
3 Mg 0.375 0.875 0.875
4 Mg 0.625 0.125 0.125
5 Mg 0.875 0.375 0.875
6 Mg 0.625 0.625 0.625
7 Mg 0.875 0.875 0.375
8 Cu 0.5 0 0.5
9 Cu 0.5 0.75 0.25
10 Cu 0.25 0 0.25
11 Cu 0.25 0.75 0.5
12 Cu 0.5 0.5 0
13 Cu 0.5 0.25 0.75
14 Cu 0.25 0.5 0.75
15 Cu 0.25 0.25 0
16 Cu 0 0 0
17 Cu 0 0.75 0.75
18 Cu 0.75 0 0.75
19 Cu 0.75 0.75 0
20 Cu 0 0.5 0.5
21 Cu 0 0.25 0.25
22 Cu 0.75 0.5 0.25
23 Cu 0.75 0.25 0.5
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_MgCu2
_symmetry_space_group_name_H-M Fd-3m
_cell_length_a 7.04917906
_cell_length_b 7.04917906
_cell_length_c 7.04917906
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 227
_chemical_formula_structural MgCu2
_chemical_formula_sum 'Mg8 Cu16'
_cell_volume 350.280230942
_cell_formula_units_Z 8
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Mg Mg1 1 0.125000 0.125000 0.625000 0 . 1
Mg Mg2 1 0.375000 0.375000 0.375000 0 . 1
Mg Mg3 1 0.125000 0.625000 0.125000 0 . 1
Mg Mg4 1 0.375000 0.875000 0.875000 0 . 1
Mg Mg5 1 0.625000 0.125000 0.125000 0 . 1
Mg Mg6 1 0.875000 0.375000 0.875000 0 . 1
Mg Mg7 1 0.625000 0.625000 0.625000 0 . 1
Mg Mg8 1 0.875000 0.875000 0.375000 0 . 1
Cu Cu9 1 0.500000 0.000000 0.500000 0 . 1
Cu Cu10 1 0.500000 0.750000 0.250000 0 . 1
Cu Cu11 1 0.250000 0.000000 0.250000 0 . 1
Cu Cu12 1 0.250000 0.750000 0.500000 0 . 1
Cu Cu13 1 0.500000 0.500000 0.000000 0 . 1
Cu Cu14 1 0.500000 0.250000 0.750000 0 . 1
Cu Cu15 1 0.250000 0.500000 0.750000 0 . 1
Cu Cu16 1 0.250000 0.250000 0.000000 0 . 1
Cu Cu17 1 0.000000 0.000000 0.000000 0 . 1
Cu Cu18 1 0.000000 0.750000 0.750000 0 . 1
Cu Cu19 1 0.750000 0.000000 0.750000 0 . 1
Cu Cu20 1 0.750000 0.750000 0.000000 0 . 1
Cu Cu21 1 0.000000 0.500000 0.500000 0 . 1
Cu Cu22 1 0.000000 0.250000 0.250000 0 . 1
Cu Cu23 1 0.750000 0.500000 0.250000 0 . 1
Cu Cu24 1 0.750000 0.250000 0.500000 0 . 1
|
Mg8 Cu16
1.0
7.049179 0.000000 0.000000
0.000000 7.049179 0.000000
0.000000 0.000000 7.049179
Mg Cu
8 16
direct
0.125000 0.125000 0.625000 Mg
0.375000 0.375000 0.375000 Mg
0.125000 0.625000 0.125000 Mg
0.375000 0.875000 0.875000 Mg
0.625000 0.125000 0.125000 Mg
0.875000 0.375000 0.875000 Mg
0.625000 0.625000 0.625000 Mg
0.875000 0.875000 0.375000 Mg
0.500000 0.000000 0.500000 Cu
0.500000 0.750000 0.250000 Cu
0.250000 0.000000 0.250000 Cu
0.250000 0.750000 0.500000 Cu
0.500000 0.500000 0.000000 Cu
0.500000 0.250000 0.750000 Cu
0.250000 0.500000 0.750000 Cu
0.250000 0.250000 0.000000 Cu
0.000000 0.000000 0.000000 Cu
0.000000 0.750000 0.750000 Cu
0.750000 0.000000 0.750000 Cu
0.750000 0.750000 0.000000 Cu
0.000000 0.500000 0.500000 Cu
0.000000 0.250000 0.250000 Cu
0.750000 0.500000 0.250000 Cu
0.750000 0.250000 0.500000 Cu
| 0.328693
| 36.353638
| 37.548556
| 38.743475
| 94.147811
| 94.147826
| 94.147841
| 0.323987
|
[[ 0.01328634 -0.0048696 -0.00487015 0. 0. 0. ]
[-0.0048696 0.01328335 -0.00487459 0. 0. 0. ]
[-0.00487015 -0.00487459 0.01328059 0. 0. 0. ]
[ 0. 0. 0. 0.02163921 0. 0. ]
[ 0. 0. 0. 0. 0.02163988 0. ]
[ 0. 0. 0. 0. 0. 0.02163923]]
|
[[130.80954015 75.76214707 75.77763181 0. 0.
0. ]
[ 75.76214707 130.88062002 75.82210198 0. 0.
0. ]
[ 75.77763181 75.82210198 130.91664425 0. 0.
0. ]
[ 0. 0. 0. 46.21239978 0.
0. ]
[ 0. 0. 0. 0. 46.21096688
0. ]
[ 0. 0. 0. 0. 0.
46.21236614]]
|
[[130.80954015 75.76214707 75.77763181 0. 0.
0. ]
[ 75.76214707 130.88062002 75.82210198 0. 0.
0. ]
[ 75.77763181 75.82210198 130.91664425 0. 0.
0. ]
[ 0. 0. 0. 46.21239978 0.
0. ]
[ 0. 0. 0. 0. 46.21096688
0. ]
[ 0. 0. 0. 0. 0.
46.21236614]]
|
mp-10390
|
Ta2O5
| 28
| 15
| 347.533629
|
Full Formula (Ta8 O20)
Reduced Formula: Ta2O5
abc : 12.944988 4.927692 5.595397
angles: 90.000000 103.172109 90.000000
Sites (28)
# SP a b c
--- ---- -------- -------- --------
0 Ta 0.141007 0.246333 0.769327
1 Ta 0.858993 0.246333 0.730673
2 Ta 0.858993 0.753667 0.230673
3 Ta 0.141007 0.753667 0.269327
4 Ta 0.641007 0.746333 0.769327
5 Ta 0.358993 0.746333 0.730673
6 Ta 0.358993 0.253667 0.230673
7 Ta 0.641007 0.253667 0.269327
8 O 0.795315 0.931294 0.872326
9 O 0.204685 0.931294 0.627674
10 O 0.204685 0.068706 0.127674
11 O 0.795315 0.068706 0.372326
12 O 0 0.891467 0.25
13 O 0 0.108533 0.75
14 O 0.888221 0.44943 0.01699
15 O 0.111779 0.44943 0.48301
16 O 0.111779 0.55057 0.98301
17 O 0.888221 0.55057 0.51699
18 O 0.295315 0.431294 0.872326
19 O 0.704685 0.431294 0.627674
20 O 0.704685 0.568706 0.127674
21 O 0.295315 0.568706 0.372326
22 O 0.5 0.391467 0.25
23 O 0.5 0.608533 0.75
24 O 0.388221 0.94943 0.01699
25 O 0.611779 0.94943 0.48301
26 O 0.611779 0.05057 0.98301
27 O 0.388221 0.05057 0.51699
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_Ta2O5
_symmetry_space_group_name_H-M C2/c
_cell_length_a 12.9449875756
_cell_length_b 4.9276922
_cell_length_c 5.59539744258
_cell_angle_alpha 90.0
_cell_angle_beta 103.172109275
_cell_angle_gamma 90.0
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 15
_chemical_formula_structural Ta2O5
_chemical_formula_sum 'Ta8 O20'
_cell_volume 347.533629375
_cell_formula_units_Z 4
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Ta Ta1 1 0.141007 0.246333 0.769327 0 . 1
Ta Ta2 1 0.858993 0.246333 0.730673 0 . 1
Ta Ta3 1 0.858993 0.753667 0.230673 0 . 1
Ta Ta4 1 0.141007 0.753667 0.269327 0 . 1
Ta Ta5 1 0.641007 0.746333 0.769327 0 . 1
Ta Ta6 1 0.358993 0.746333 0.730673 0 . 1
Ta Ta7 1 0.358993 0.253667 0.230673 0 . 1
Ta Ta8 1 0.641007 0.253667 0.269327 0 . 1
O O9 1 0.795315 0.931294 0.872326 0 . 1
O O10 1 0.204685 0.931294 0.627674 0 . 1
O O11 1 0.204685 0.068706 0.127674 0 . 1
O O12 1 0.795315 0.068706 0.372326 0 . 1
O O13 1 0.000000 0.891467 0.250000 0 . 1
O O14 1 0.000000 0.108533 0.750000 0 . 1
O O15 1 0.888221 0.449430 0.016990 0 . 1
O O16 1 0.111779 0.449430 0.483010 0 . 1
O O17 1 0.111779 0.550570 0.983010 0 . 1
O O18 1 0.888221 0.550570 0.516990 0 . 1
O O19 1 0.295315 0.431294 0.872326 0 . 1
O O20 1 0.704685 0.431294 0.627674 0 . 1
O O21 1 0.704685 0.568706 0.127674 0 . 1
O O22 1 0.295315 0.568706 0.372326 0 . 1
O O23 1 0.500000 0.391467 0.250000 0 . 1
O O24 1 0.500000 0.608533 0.750000 0 . 1
O O25 1 0.388221 0.949430 0.016990 0 . 1
O O26 1 0.611779 0.949430 0.483010 0 . 1
O O27 1 0.611779 0.050570 0.983010 0 . 1
O O28 1 0.388221 0.050570 0.516990 0 . 1
|
Ta8 O20
1.0
12.604602 0.000000 -2.949019
0.000000 4.927692 0.000000
-0.000375 0.000000 5.595397
Ta O
8 20
direct
0.141007 0.246333 0.769327 Ta
0.858993 0.246333 0.730673 Ta
0.858993 0.753667 0.230673 Ta
0.141007 0.753667 0.269327 Ta
0.641007 0.746333 0.769327 Ta
0.358993 0.746333 0.730673 Ta
0.358993 0.253667 0.230673 Ta
0.641007 0.253667 0.269327 Ta
0.795315 0.931294 0.872326 O
0.204685 0.931294 0.627674 O
0.204685 0.068706 0.127674 O
0.795315 0.068706 0.372326 O
0.000000 0.891467 0.250000 O
0.000000 0.108533 0.750000 O
0.888221 0.449430 0.016990 O
0.111779 0.449430 0.483010 O
0.111779 0.550570 0.983010 O
0.888221 0.550570 0.516990 O
0.295315 0.431294 0.872326 O
0.704685 0.431294 0.627674 O
0.704685 0.568706 0.127674 O
0.295315 0.568706 0.372326 O
0.500000 0.391467 0.250000 O
0.500000 0.608533 0.750000 O
0.388221 0.949430 0.016990 O
0.611779 0.949430 0.483010 O
0.611779 0.050570 0.983010 O
0.388221 0.050570 0.516990 O
| 0.928
| 65.462
| 70.619
| 75.775
| 118.034
| 126.318
| 134.601
| 0.264
|
[[ 4.67973845e-03 -9.40829450e-04 -1.01160129e-03 -7.51697812e-10
2.63676884e-03 -1.56829872e-08]
[-9.40829450e-04 6.35536371e-03 -2.28510270e-03 -3.20350322e-09
8.75277189e-04 -6.68360333e-08]
[-1.01160129e-03 -2.28510270e-03 5.91209890e-03 5.25657204e-10
1.09953858e-03 1.09670071e-08]
[-7.51697812e-10 -3.20350322e-09 5.25657204e-10 8.26764239e-03
-9.85967441e-09 8.86623411e-04]
[ 2.63676884e-03 8.75277189e-04 1.09953858e-03 -9.85967441e-09
2.13793852e-02 -2.05706529e-07]
[-1.56829872e-08 -6.68360333e-08 1.09670071e-08 8.86623411e-04
-2.05706529e-07 1.84864891e-02]]
|
[[ 2.69573115e+02 7.52529532e+01 8.27599858e+01 -4.49686735e-12
-4.05842810e+01 6.70586857e-08]
[ 7.52529532e+01 2.06457000e+02 9.68995468e+01 -3.35293430e-08
-2.27170486e+01 4.99999999e-04]
[ 8.27599858e+01 9.68995468e+01 2.25551914e+02 4.49686735e-12
-2.57741716e+01 -6.70586857e-08]
[-4.49686735e-12 -3.35293430e-08 4.49686735e-12 1.21578782e+02
-3.35293427e-08 -5.83099334e+00]
[-4.05842810e+01 -2.27170486e+01 -2.57741716e+01 -3.35293427e-08
5.40349858e+01 4.99999994e-04]
[ 6.70586857e-08 4.99999999e-04 -6.70586857e-08 -5.83099334e+00
4.99999994e-04 5.43732177e+01]]
|
[[ 2.69584e+02 7.52560e+01 8.27580e+01 0.00000e+00 -4.05790e+01
0.00000e+00]
[ 7.52560e+01 2.06457e+02 9.68965e+01 0.00000e+00 -2.27185e+01
5.00000e-04]
[ 8.27580e+01 9.68965e+01 2.25545e+02 0.00000e+00 -2.57765e+01
0.00000e+00]
[ 0.00000e+00 0.00000e+00 0.00000e+00 1.21578e+02 0.00000e+00
-5.83550e+00]
[-4.05790e+01 -2.27185e+01 -2.57765e+01 0.00000e+00 5.40330e+01
5.00000e-04]
[ 0.00000e+00 5.00000e-04 0.00000e+00 -5.83550e+00 5.00000e-04
5.43740e+01]]
|
mp-104
|
Sb
| 2
| 166
| 63.591248
|
Full Formula (Sb2)
Reduced Formula: Sb
abc : 4.586604 4.586604 4.586604
angles: 57.052237 57.052224 57.052237
Sites (2)
# SP a b c
--- ---- -------- -------- --------
0 Sb 0.266598 0.266598 0.266598
1 Sb 0.733402 0.733402 0.733402
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_Sb
_symmetry_space_group_name_H-M R-3m
_cell_length_a 4.58660362425
_cell_length_b 4.58660409591
_cell_length_c 4.58660362425
_cell_angle_alpha 57.0522337836
_cell_angle_beta 57.0522287313
_cell_angle_gamma 57.0522337836
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 166
_chemical_formula_structural Sb
_chemical_formula_sum Sb2
_cell_volume 63.5912480923
_cell_formula_units_Z 2
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Sb Sb1 1 0.266598 0.266598 0.266598 0 . 1
Sb Sb2 1 0.733402 0.733402 0.733402 0 . 1
|
Sb2
1.0
2.190375 -1.264614 3.826218
0.000000 2.529228 3.826218
-2.190375 -1.264614 3.826218
Sb
2
direct
0.266598 0.266598 0.266598 Sb
0.733402 0.733402 0.733402 Sb
| 2.740341
| 19.006017
| 23.780944
| 28.555871
| 29.768466
| 33.162322
| 36.556178
| 0.210619
|
[[ 1.58534388e-02 -5.22034928e-03 -5.75831490e-03 1.39881086e-02
-2.76063720e-05 -2.39411075e-05]
[-5.22034928e-03 1.61598399e-02 -5.21964976e-03 -1.46702687e-02
-2.65489817e-05 -1.13868685e-05]
[-5.75831490e-03 -5.21964976e-03 3.39759433e-02 4.75775253e-05
1.97373461e-04 5.35025092e-05]
[ 1.39881086e-02 -1.46702687e-02 4.75775253e-05 5.54234950e-02
-6.94079859e-05 -4.44321430e-05]
[-2.76063720e-05 -2.65489817e-05 1.97373461e-04 -6.94079859e-05
5.31749444e-02 2.77109983e-02]
[-2.39411075e-05 -1.13868685e-05 5.35025092e-05 -4.44321430e-05
2.77109983e-02 4.48927574e-02]]
|
[[ 9.22481628e+01 1.93045979e+01 1.86258888e+01 -1.81883490e+01
-6.27807930e-02 5.26450495e-02]
[ 1.93045979e+01 9.11578528e+01 1.72491701e+01 1.92419500e+01
3.69870345e-09 3.19041000e-02]
[ 1.86258888e+01 1.72491701e+01 3.52402732e+01 -1.65542720e-01
-1.44801977e-01 6.15276823e-02]
[-1.81883490e+01 1.92419500e+01 -1.65542720e-01 2.77267902e+01
3.69699323e-02 5.85952550e-09]
[-6.27807930e-02 3.69870345e-09 -1.44801977e-01 3.69699323e-02
2.77247444e+01 -1.71135056e+01]
[ 5.26450495e-02 3.19041000e-02 6.15276823e-02 5.85952550e-09
-1.71135056e+01 3.28389420e+01]]
|
[[ 9.22481628e+01 1.93046011e+01 1.86258856e+01 1.81883489e+01
6.27807883e-02 5.26450550e-02]
[ 1.93046011e+01 9.11578460e+01 1.72491735e+01 -1.92419517e+01
0.00000000e+00 3.19041000e-02]
[ 1.86258856e+01 1.72491735e+01 3.52402731e+01 1.65539423e-01
1.44801965e-01 6.15276950e-02]
[ 1.81883489e+01 -1.92419517e+01 1.65539423e-01 2.77267936e+01
3.69699450e-02 0.00000000e+00]
[ 6.27807883e-02 0.00000000e+00 1.44801965e-01 3.69699450e-02
2.77247413e+01 1.71135052e+01]
[ 5.26450550e-02 3.19041000e-02 6.15276950e-02 0.00000000e+00
1.71135052e+01 3.28389450e+01]]
|
mp-1042
|
HfSi
| 8
| 62
| 137.439747
|
Full Formula (Hf4 Si4)
Reduced Formula: HfSi
abc : 3.789487 5.252204 6.905424
angles: 90.000000 90.000000 90.000000
Sites (8)
# SP a b c
--- ---- ---- -------- --------
0 Hf 0.25 0.374139 0.675363
1 Hf 0.75 0.625861 0.324637
2 Hf 0.75 0.874139 0.824637
3 Hf 0.25 0.125861 0.175363
4 Si 0.25 0.859801 0.543329
5 Si 0.75 0.140199 0.456671
6 Si 0.75 0.359801 0.956671
7 Si 0.25 0.640199 0.043329
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_HfSi
_symmetry_space_group_name_H-M Pmcn
_cell_length_a 3.78948729
_cell_length_b 5.25220371
_cell_length_c 6.90542366
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 62
_chemical_formula_structural HfSi
_chemical_formula_sum 'Hf4 Si4'
_cell_volume 137.439746473
_cell_formula_units_Z 4
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Hf Hf1 1 0.250000 0.374139 0.675363 0 . 1
Hf Hf2 1 0.750000 0.625861 0.324637 0 . 1
Hf Hf3 1 0.750000 0.874139 0.824637 0 . 1
Hf Hf4 1 0.250000 0.125861 0.175363 0 . 1
Si Si5 1 0.250000 0.859801 0.543329 0 . 1
Si Si6 1 0.750000 0.140199 0.456671 0 . 1
Si Si7 1 0.750000 0.359801 0.956671 0 . 1
Si Si8 1 0.250000 0.640199 0.043329 0 . 1
|
Hf4 Si4
1.0
3.789487 0.000000 0.000000
0.000000 5.252204 0.000000
0.000000 0.000000 6.905424
Hf Si
4 4
direct
0.250000 0.374139 0.675363 Hf
0.750000 0.625861 0.324637 Hf
0.750000 0.874139 0.824637 Hf
0.250000 0.125861 0.175363 Hf
0.250000 0.859801 0.543329 Si
0.750000 0.140199 0.456671 Si
0.750000 0.359801 0.956671 Si
0.250000 0.640199 0.043329 Si
| 0.42289
| 91.747743
| 95.611362
| 99.474981
| 152.519258
| 152.654742
| 152.790227
| 0.240926
|
[[ 0.0035121 -0.00084781 -0.00066055 0. 0. 0. ]
[-0.00084781 0.00553201 -0.00236982 0. 0. 0. ]
[-0.00066055 -0.00236982 0.0052688 0. 0. 0. ]
[ 0. 0. 0. 0.00693523 0. 0. ]
[ 0. 0. 0. 0. 0.01292944 0. ]
[ 0. 0. 0. 0. 0. 0.01037778]]
|
[[318.89958045 81.75204285 76.75135611 0. 0.
0. ]
[ 81.75204285 244.86662278 120.38625591 0. 0.
0. ]
[ 76.75135611 120.38625591 253.56652756 0. 0.
0. ]
[ 0. 0. 0. 144.19135091 0.
0. ]
[ 0. 0. 0. 0. 77.34284608
0. ]
[ 0. 0. 0. 0. 0.
96.35968269]]
|
[[253.56652756 76.75135611 120.38625591 0. 0.
0. ]
[ 76.75135611 318.89958045 81.75204285 0. 0.
0. ]
[120.38625591 81.75204285 244.86662278 0. 0.
0. ]
[ 0. 0. 0. 96.35968269 0.
0. ]
[ 0. 0. 0. 0. 144.19135091
0. ]
[ 0. 0. 0. 0. 0.
77.34284608]]
|
mp-10435
|
Y(AlSi)2
| 5
| 164
| 100.904911
|
Full Formula (Y1 Al2 Si2)
Reduced Formula: Y(AlSi)2
abc : 4.209509 4.209509 6.575349
angles: 90.000000 90.000000 119.999992
Sites (5)
# SP a b c
--- ---- -------- -------- --------
0 Y 0 0 0
1 Al 0.666667 0.333333 0.355122
2 Al 0.333333 0.666667 0.644878
3 Si 0.666667 0.333333 0.73974
4 Si 0.333333 0.666667 0.26026
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_Y(AlSi)2
_symmetry_space_group_name_H-M P-3m1
_cell_length_a 4.20950898
_cell_length_b 4.20950886383
_cell_length_c 6.57534899
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.000000913
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 164
_chemical_formula_structural Y(AlSi)2
_chemical_formula_sum 'Y1 Al2 Si2'
_cell_volume 100.904911198
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Y Y1 1 0.000000 0.000000 0.000000 0 . 1
Al Al2 1 0.666667 0.333333 0.355122 0 . 1
Al Al3 1 0.333333 0.666667 0.644878 0 . 1
Si Si4 1 0.666667 0.333333 0.739740 0 . 1
Si Si5 1 0.333333 0.666667 0.260260 0 . 1
|
Y1 Al2 Si2
1.0
4.209509 0.000000 0.000000
-2.104754 3.645542 0.000000
0.000000 0.000000 6.575349
Y Al Si
1 2 2
direct
0.000000 0.000000 0.000000 Y
0.666667 0.333333 0.355122 Al
0.333333 0.666667 0.644878 Al
0.666667 0.333333 0.739740 Si
0.333333 0.666667 0.260260 Si
| 0.83285
| 37.35462
| 40.461865
| 43.569111
| 76.924443
| 76.963923
| 77.003403
| 0.276333
|
[[ 1.16899153e-02 -3.88592021e-03 -3.28946028e-03 4.67294667e-03
-3.33624732e-05 -1.54092847e-05]
[-3.88592021e-03 1.17318554e-02 -3.34069931e-03 -4.70510153e-03
2.82430634e-05 -5.81604328e-06]
[-3.28946028e-03 -3.34069931e-03 1.06101580e-02 6.43148063e-05
5.96800719e-06 2.21391907e-05]
[ 4.67294667e-03 -4.70510153e-03 6.43148063e-05 2.10949504e-02
-4.59771118e-05 -1.52799848e-05]
[-3.33624732e-05 2.82430634e-05 5.96800719e-06 -4.59771118e-05
2.11221730e-02 9.60004827e-03]
[-1.54092847e-05 -5.81604328e-06 2.21391907e-05 -1.52799848e-05
9.60004827e-03 3.22377846e-02]]
|
[[ 1.23995527e+02 4.99013341e+01 5.42541031e+01 -1.65024994e+01
7.78757367e-02 0.00000000e+00]
[ 4.99013341e+01 1.23821975e+02 5.43578528e+01 1.63977341e+01
-8.55507617e-02 4.21092067e-02]
[ 5.42541031e+01 5.43578528e+01 1.28186541e+02 -2.85016448e-01
0.00000000e+00 -5.24272000e-02]
[-1.65024994e+01 1.63977341e+01 -2.85016448e-01 5.47187780e+01
7.11965533e-02 0.00000000e+00]
[ 7.78757367e-02 -8.55507617e-02 0.00000000e+00 7.11965533e-02
5.47547808e+01 -1.63053000e+01]
[ 0.00000000e+00 4.21092067e-02 -5.24272000e-02 0.00000000e+00
-1.63053000e+01 3.58750791e+01]]
|
[[ 1.23995527e+02 4.99013341e+01 5.42541031e+01 -1.65024994e+01
7.78757367e-02 0.00000000e+00]
[ 4.99013341e+01 1.23821975e+02 5.43578528e+01 1.63977341e+01
-8.55507617e-02 4.21092067e-02]
[ 5.42541031e+01 5.43578528e+01 1.28186541e+02 -2.85016448e-01
0.00000000e+00 -5.24272000e-02]
[-1.65024994e+01 1.63977341e+01 -2.85016448e-01 5.47187780e+01
7.11965533e-02 0.00000000e+00]
[ 7.78757367e-02 -8.55507617e-02 0.00000000e+00 7.11965533e-02
5.47547808e+01 -1.63053000e+01]
[ 0.00000000e+00 4.21092067e-02 -5.24272000e-02 0.00000000e+00
-1.63053000e+01 3.58750791e+01]]
|
mp-10456
|
HfSiPt
| 12
| 62
| 195.309706
|
Full Formula (Hf4 Si4 Pt4)
Reduced Formula: HfSiPt
abc : 3.908367 6.596162 7.575951
angles: 90.000000 90.000000 90.000000
Sites (12)
# SP a b c
--- ---- ---- -------- --------
0 Hf 0.75 0.474394 0.677175
1 Hf 0.25 0.025606 0.177175
2 Hf 0.75 0.974394 0.822825
3 Hf 0.25 0.525606 0.322825
4 Si 0.25 0.260422 0.877509
5 Si 0.25 0.760422 0.622491
6 Si 0.75 0.739578 0.122491
7 Si 0.75 0.239578 0.377509
8 Pt 0.25 0.645827 0.93459
9 Pt 0.25 0.145827 0.56541
10 Pt 0.75 0.854173 0.43459
11 Pt 0.75 0.354173 0.06541
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_HfSiPt
_symmetry_space_group_name_H-M Pmnb
_cell_length_a 3.90836704
_cell_length_b 6.59616202
_cell_length_c 7.57595121
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 62
_chemical_formula_structural HfSiPt
_chemical_formula_sum 'Hf4 Si4 Pt4'
_cell_volume 195.309705793
_cell_formula_units_Z 4
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Hf Hf1 1 0.750000 0.474394 0.677175 0 . 1
Hf Hf2 1 0.250000 0.025606 0.177175 0 . 1
Hf Hf3 1 0.750000 0.974394 0.822825 0 . 1
Hf Hf4 1 0.250000 0.525606 0.322825 0 . 1
Si Si5 1 0.250000 0.260422 0.877509 0 . 1
Si Si6 1 0.250000 0.760422 0.622491 0 . 1
Si Si7 1 0.750000 0.739578 0.122491 0 . 1
Si Si8 1 0.750000 0.239578 0.377509 0 . 1
Pt Pt9 1 0.250000 0.645827 0.934590 0 . 1
Pt Pt10 1 0.250000 0.145827 0.565410 0 . 1
Pt Pt11 1 0.750000 0.854173 0.434590 0 . 1
Pt Pt12 1 0.750000 0.354173 0.065410 0 . 1
|
Hf4 Si4 Pt4
1.0
3.908367 0.000000 0.000000
0.000000 6.596162 0.000000
0.000000 0.000000 7.575951
Hf Si Pt
4 4 4
direct
0.750000 0.474394 0.677175 Hf
0.250000 0.025606 0.177175 Hf
0.750000 0.974394 0.822825 Hf
0.250000 0.525606 0.322825 Hf
0.250000 0.260422 0.877509 Si
0.250000 0.760422 0.622491 Si
0.750000 0.739578 0.122491 Si
0.750000 0.239578 0.377509 Si
0.250000 0.645827 0.934590 Pt
0.250000 0.145827 0.565410 Pt
0.750000 0.854173 0.434590 Pt
0.750000 0.354173 0.065410 Pt
| 0.113006
| 99.840673
| 100.931373
| 102.022074
| 191.784799
| 192.145512
| 192.506225
| 0.276492
|
[[ 0.00465879 -0.00096747 -0.00181152 0. 0. 0. ]
[-0.00096747 0.00361104 -0.00115433 0. 0. 0. ]
[-0.00181152 -0.00115433 0.004811 0. 0. 0. ]
[ 0. 0. 0. 0.00931131 0. 0. ]
[ 0. 0. 0. 0. 0.00867616 0. ]
[ 0. 0. 0. 0. 0. 0.00940679]]
|
[[295.24414261 124.16277866 140.9615555 0. 0.
0. ]
[124.16277866 352.14892817 131.24488326 0. 0.
0. ]
[140.9615555 131.24488326 292.42451462 0. 0.
0. ]
[ 0. 0. 0. 107.3963304 0.
0. ]
[ 0. 0. 0. 0. 115.25842157
0. ]
[ 0. 0. 0. 0. 0.
106.30616241]]
|
[[292.42451462 140.9615555 131.24488326 0. 0.
0. ]
[140.9615555 295.24414261 124.16277866 0. 0.
0. ]
[131.24488326 124.16277866 352.14892817 0. 0.
0. ]
[ 0. 0. 0. 106.30616241 0.
0. ]
[ 0. 0. 0. 0. 107.3963304
0. ]
[ 0. 0. 0. 0. 0.
115.25842157]]
|
mp-10457
|
HfSiPd
| 12
| 62
| 195.753369
|
Full Formula (Hf4 Si4 Pd4)
Reduced Formula: HfSiPd
abc : 3.891676 6.605937 7.614443
angles: 90.000000 90.000000 90.000000
Sites (12)
# SP a b c
--- ---- ---- -------- --------
0 Hf 0.25 0.527759 0.320919
1 Hf 0.75 0.472241 0.679081
2 Hf 0.25 0.027759 0.179081
3 Hf 0.75 0.972241 0.820919
4 Si 0.25 0.258223 0.875769
5 Si 0.75 0.741777 0.124231
6 Si 0.25 0.758223 0.624231
7 Si 0.75 0.241777 0.375769
8 Pd 0.75 0.856819 0.437927
9 Pd 0.25 0.143181 0.562073
10 Pd 0.75 0.356819 0.062073
11 Pd 0.25 0.643181 0.937927
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_HfSiPd
_symmetry_space_group_name_H-M Pmnb
_cell_length_a 3.89167616
_cell_length_b 6.60593717
_cell_length_c 7.61444252
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 62
_chemical_formula_structural HfSiPd
_chemical_formula_sum 'Hf4 Si4 Pd4'
_cell_volume 195.753369045
_cell_formula_units_Z 4
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Hf Hf1 1 0.250000 0.527759 0.320919 0 . 1
Hf Hf2 1 0.750000 0.472241 0.679081 0 . 1
Hf Hf3 1 0.250000 0.027759 0.179081 0 . 1
Hf Hf4 1 0.750000 0.972241 0.820919 0 . 1
Si Si5 1 0.250000 0.258223 0.875769 0 . 1
Si Si6 1 0.750000 0.741777 0.124231 0 . 1
Si Si7 1 0.250000 0.758223 0.624231 0 . 1
Si Si8 1 0.750000 0.241777 0.375769 0 . 1
Pd Pd9 1 0.750000 0.856819 0.437927 0 . 1
Pd Pd10 1 0.250000 0.143181 0.562073 0 . 1
Pd Pd11 1 0.750000 0.356819 0.062073 0 . 1
Pd Pd12 1 0.250000 0.643181 0.937927 0 . 1
|
Hf4 Si4 Pd4
1.0
3.891676 0.000000 0.000000
0.000000 6.605937 0.000000
0.000000 0.000000 7.614443
Hf Si Pd
4 4 4
direct
0.250000 0.527759 0.320919 Hf
0.750000 0.472241 0.679081 Hf
0.250000 0.027759 0.179081 Hf
0.750000 0.972241 0.820919 Hf
0.250000 0.258223 0.875769 Si
0.750000 0.741777 0.124231 Si
0.250000 0.758223 0.624231 Si
0.750000 0.241777 0.375769 Si
0.750000 0.856819 0.437927 Pd
0.250000 0.143181 0.562073 Pd
0.750000 0.356819 0.062073 Pd
0.250000 0.643181 0.937927 Pd
| 0.220834
| 90.505244
| 92.475435
| 94.445626
| 169.081884
| 169.347839
| 169.613795
| 0.269011
|
[[ 0.00518767 -0.00078929 -0.00221058 0. 0. 0. ]
[-0.00078929 0.00412187 -0.00158961 0. 0. 0. ]
[-0.00221058 -0.00158961 0.00578371 0. 0. 0. ]
[ 0. 0. 0. 0.01000451 0. 0. ]
[ 0. 0. 0. 0. 0.00841626 0. ]
[ 0. 0. 0. 0. 0. 0.01058101]]
|
[[262.24221505 99.40708801 127.55223601 0. 0.
0. ]
[ 99.40708801 309.05399776 122.93532465 0. 0.
0. ]
[127.55223601 122.93532465 255.43864248 0. 0.
0. ]
[ 0. 0. 0. 99.95487259 0.
0. ]
[ 0. 0. 0. 0. 118.81761235
0. ]
[ 0. 0. 0. 0. 0.
94.50890746]]
|
[[255.43864248 127.55223601 122.93532465 0. 0.
0. ]
[127.55223601 262.24221505 99.40708801 0. 0.
0. ]
[122.93532465 99.40708801 309.05399776 0. 0.
0. ]
[ 0. 0. 0. 94.50890746 0.
0. ]
[ 0. 0. 0. 0. 99.95487259
0. ]
[ 0. 0. 0. 0. 0.
118.81761235]]
|
mp-1046
|
NbSn2
| 48
| 70
| 1,099.837336
|
Full Formula (Nb16 Sn32)
Reduced Formula: NbSn2
abc : 5.725257 9.934878 19.336192
angles: 90.000000 90.000000 90.000000
Sites (48)
# SP a b c
--- ---- ---- -------- --------
0 Nb 0.25 0.25 0.377059
1 Nb 0.75 0.25 0.622941
2 Nb 0 0.5 0.372941
3 Nb 0.5 0.5 0.127059
4 Nb 0.25 0.75 0.877059
5 Nb 0.75 0.75 0.122941
6 Nb 0 0 0.872941
7 Nb 0.5 0 0.627059
8 Nb 0.75 0.25 0.877059
9 Nb 0.25 0.25 0.122941
10 Nb 0.5 0.5 0.872941
11 Nb 0 0.5 0.627059
12 Nb 0.75 0.75 0.377059
13 Nb 0.25 0.75 0.622941
14 Nb 0.5 0 0.372941
15 Nb 0 0 0.127059
16 Sn 0.25 0.418626 0.25
17 Sn 0.75 0.581374 0.25
18 Sn 0 0.331374 0.5
19 Sn 0.5 0.168626 0.5
20 Sn 0.75 0.25 0.167291
21 Sn 0.75 0.25 0.332709
22 Sn 0.5 0.5 0.582709
23 Sn 0.5 0.5 0.417291
24 Sn 0.25 0.918626 0.75
25 Sn 0.75 0.081374 0.75
26 Sn 0 0.831374 0
27 Sn 0.5 0.668626 0
28 Sn 0.75 0.75 0.667291
29 Sn 0.75 0.75 0.832709
30 Sn 0.5 0 0.082709
31 Sn 0.5 0 0.917291
32 Sn 0.75 0.418626 0.75
33 Sn 0.25 0.581374 0.75
34 Sn 0.5 0.331374 0
35 Sn 0 0.168626 0
36 Sn 0.25 0.25 0.667291
37 Sn 0.25 0.25 0.832709
38 Sn 0 0.5 0.082709
39 Sn 0 0.5 0.917291
40 Sn 0.75 0.918626 0.25
41 Sn 0.25 0.081374 0.25
42 Sn 0.5 0.831374 0.5
43 Sn 0 0.668626 0.5
44 Sn 0.25 0.75 0.167291
45 Sn 0.25 0.75 0.332709
46 Sn 0 0 0.582709
47 Sn 0 0 0.417291
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_NbSn2
_symmetry_space_group_name_H-M Fddd
_cell_length_a 5.72525707
_cell_length_b 9.93487775
_cell_length_c 19.33619153
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 70
_chemical_formula_structural NbSn2
_chemical_formula_sum 'Nb16 Sn32'
_cell_volume 1099.83733562
_cell_formula_units_Z 16
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Nb Nb1 1 0.250000 0.250000 0.377059 0 . 1
Nb Nb2 1 0.750000 0.250000 0.622941 0 . 1
Nb Nb3 1 0.000000 0.500000 0.372941 0 . 1
Nb Nb4 1 0.500000 0.500000 0.127059 0 . 1
Nb Nb5 1 0.250000 0.750000 0.877059 0 . 1
Nb Nb6 1 0.750000 0.750000 0.122941 0 . 1
Nb Nb7 1 0.000000 0.000000 0.872941 0 . 1
Nb Nb8 1 0.500000 0.000000 0.627059 0 . 1
Nb Nb9 1 0.750000 0.250000 0.877059 0 . 1
Nb Nb10 1 0.250000 0.250000 0.122941 0 . 1
Nb Nb11 1 0.500000 0.500000 0.872941 0 . 1
Nb Nb12 1 0.000000 0.500000 0.627059 0 . 1
Nb Nb13 1 0.750000 0.750000 0.377059 0 . 1
Nb Nb14 1 0.250000 0.750000 0.622941 0 . 1
Nb Nb15 1 0.500000 0.000000 0.372941 0 . 1
Nb Nb16 1 0.000000 0.000000 0.127059 0 . 1
Sn Sn17 1 0.250000 0.418626 0.250000 0 . 1
Sn Sn18 1 0.750000 0.581374 0.250000 0 . 1
Sn Sn19 1 0.000000 0.331374 0.500000 0 . 1
Sn Sn20 1 0.500000 0.168626 0.500000 0 . 1
Sn Sn21 1 0.750000 0.250000 0.167291 0 . 1
Sn Sn22 1 0.750000 0.250000 0.332709 0 . 1
Sn Sn23 1 0.500000 0.500000 0.582709 0 . 1
Sn Sn24 1 0.500000 0.500000 0.417291 0 . 1
Sn Sn25 1 0.250000 0.918626 0.750000 0 . 1
Sn Sn26 1 0.750000 0.081374 0.750000 0 . 1
Sn Sn27 1 0.000000 0.831374 0.000000 0 . 1
Sn Sn28 1 0.500000 0.668626 0.000000 0 . 1
Sn Sn29 1 0.750000 0.750000 0.667291 0 . 1
Sn Sn30 1 0.750000 0.750000 0.832709 0 . 1
Sn Sn31 1 0.500000 0.000000 0.082709 0 . 1
Sn Sn32 1 0.500000 0.000000 0.917291 0 . 1
Sn Sn33 1 0.750000 0.418626 0.750000 0 . 1
Sn Sn34 1 0.250000 0.581374 0.750000 0 . 1
Sn Sn35 1 0.500000 0.331374 0.000000 0 . 1
Sn Sn36 1 0.000000 0.168626 0.000000 0 . 1
Sn Sn37 1 0.250000 0.250000 0.667291 0 . 1
Sn Sn38 1 0.250000 0.250000 0.832709 0 . 1
Sn Sn39 1 0.000000 0.500000 0.082709 0 . 1
Sn Sn40 1 0.000000 0.500000 0.917291 0 . 1
Sn Sn41 1 0.750000 0.918626 0.250000 0 . 1
Sn Sn42 1 0.250000 0.081374 0.250000 0 . 1
Sn Sn43 1 0.500000 0.831374 0.500000 0 . 1
Sn Sn44 1 0.000000 0.668626 0.500000 0 . 1
Sn Sn45 1 0.250000 0.750000 0.167291 0 . 1
Sn Sn46 1 0.250000 0.750000 0.332709 0 . 1
Sn Sn47 1 0.000000 0.000000 0.582709 0 . 1
Sn Sn48 1 0.000000 0.000000 0.417291 0 . 1
|
Nb16 Sn32
1.0
5.725257 0.000000 0.000000
0.000000 9.934878 0.000000
0.000000 0.000000 19.336192
Nb Sn
16 32
direct
0.250000 0.250000 0.377059 Nb
0.750000 0.250000 0.622941 Nb
0.000000 0.500000 0.372941 Nb
0.500000 0.500000 0.127059 Nb
0.250000 0.750000 0.877059 Nb
0.750000 0.750000 0.122941 Nb
0.000000 0.000000 0.872941 Nb
0.500000 0.000000 0.627059 Nb
0.750000 0.250000 0.877059 Nb
0.250000 0.250000 0.122941 Nb
0.500000 0.500000 0.872941 Nb
0.000000 0.500000 0.627059 Nb
0.750000 0.750000 0.377059 Nb
0.250000 0.750000 0.622941 Nb
0.500000 0.000000 0.372941 Nb
0.000000 0.000000 0.127059 Nb
0.250000 0.418626 0.250000 Sn
0.750000 0.581374 0.250000 Sn
0.000000 0.331374 0.500000 Sn
0.500000 0.168626 0.500000 Sn
0.750000 0.250000 0.167291 Sn
0.750000 0.250000 0.332709 Sn
0.500000 0.500000 0.582709 Sn
0.500000 0.500000 0.417291 Sn
0.250000 0.918626 0.750000 Sn
0.750000 0.081374 0.750000 Sn
0.000000 0.831374 0.000000 Sn
0.500000 0.668626 0.000000 Sn
0.750000 0.750000 0.667291 Sn
0.750000 0.750000 0.832709 Sn
0.500000 0.000000 0.082709 Sn
0.500000 0.000000 0.917291 Sn
0.750000 0.418626 0.750000 Sn
0.250000 0.581374 0.750000 Sn
0.500000 0.331374 0.000000 Sn
0.000000 0.168626 0.000000 Sn
0.250000 0.250000 0.667291 Sn
0.250000 0.250000 0.832709 Sn
0.000000 0.500000 0.082709 Sn
0.000000 0.500000 0.917291 Sn
0.750000 0.918626 0.250000 Sn
0.250000 0.081374 0.250000 Sn
0.500000 0.831374 0.500000 Sn
0.000000 0.668626 0.500000 Sn
0.250000 0.750000 0.167291 Sn
0.250000 0.750000 0.332709 Sn
0.000000 0.000000 0.582709 Sn
0.000000 0.000000 0.417291 Sn
| 0.176559
| 48.099242
| 48.935319
| 49.771396
| 95.885475
| 96.016633
| 96.147791
| 0.282177
|
[[ 0.0075891 -0.00180431 -0.00273714 0. 0. 0. ]
[-0.00180431 0.00664988 -0.00125427 0. 0. 0. ]
[-0.00273714 -0.00125427 0.00778157 0. 0. 0. ]
[ 0. 0. 0. 0.01990151 0. 0. ]
[ 0. 0. 0. 0. 0.01870456 0. ]
[ 0. 0. 0. 0. 0. 0.02825732]]
|
[[171.10690258 59.59005195 69.79125895 0. 0.
0. ]
[ 59.59005195 175.84689106 49.30446544 0. 0.
0. ]
[ 69.79125895 49.30446544 161.00477036 0. 0.
0. ]
[ 0. 0. 0. 50.24743092 0.
0. ]
[ 0. 0. 0. 0. 53.46290049
0. ]
[ 0. 0. 0. 0. 0.
35.38905507]]
|
[[161.00477036 69.79125895 49.30446544 0. 0.
0. ]
[ 69.79125895 171.10690258 59.59005195 0. 0.
0. ]
[ 49.30446544 59.59005195 175.84689106 0. 0.
0. ]
[ 0. 0. 0. 35.38905507 0.
0. ]
[ 0. 0. 0. 0. 50.24743092
0. ]
[ 0. 0. 0. 0. 0.
53.46290049]]
|
mp-10469
|
NbSiPt
| 12
| 62
| 186.026878
|
Full Formula (Nb4 Si4 Pt4)
Reduced Formula: NbSiPt
abc : 3.858884 6.486839 7.431574
angles: 90.000000 90.000000 90.000000
Sites (12)
# SP a b c
--- ---- ---- -------- --------
0 Nb 0.75 0.473167 0.665014
1 Nb 0.25 0.026833 0.165014
2 Nb 0.75 0.973167 0.834986
3 Nb 0.25 0.526833 0.334986
4 Si 0.25 0.268786 0.8743
5 Si 0.25 0.768786 0.6257
6 Si 0.75 0.731214 0.1257
7 Si 0.75 0.231214 0.3743
8 Pt 0.25 0.651929 0.93466
9 Pt 0.25 0.151929 0.56534
10 Pt 0.75 0.848071 0.43466
11 Pt 0.75 0.348071 0.06534
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_NbSiPt
_symmetry_space_group_name_H-M Pmnb
_cell_length_a 3.85888445
_cell_length_b 6.48683912
_cell_length_c 7.43157383
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 62
_chemical_formula_structural NbSiPt
_chemical_formula_sum 'Nb4 Si4 Pt4'
_cell_volume 186.026878245
_cell_formula_units_Z 4
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Nb Nb1 1 0.750000 0.473167 0.665014 0 . 1
Nb Nb2 1 0.250000 0.026833 0.165014 0 . 1
Nb Nb3 1 0.750000 0.973167 0.834986 0 . 1
Nb Nb4 1 0.250000 0.526833 0.334986 0 . 1
Si Si5 1 0.250000 0.268786 0.874300 0 . 1
Si Si6 1 0.250000 0.768786 0.625700 0 . 1
Si Si7 1 0.750000 0.731214 0.125700 0 . 1
Si Si8 1 0.750000 0.231214 0.374300 0 . 1
Pt Pt9 1 0.250000 0.651929 0.934660 0 . 1
Pt Pt10 1 0.250000 0.151929 0.565340 0 . 1
Pt Pt11 1 0.750000 0.848071 0.434660 0 . 1
Pt Pt12 1 0.750000 0.348071 0.065340 0 . 1
|
Nb4 Si4 Pt4
1.0
3.858884 0.000000 0.000000
0.000000 6.486839 0.000000
0.000000 0.000000 7.431574
Nb Si Pt
4 4 4
direct
0.750000 0.473167 0.665014 Nb
0.250000 0.026833 0.165014 Nb
0.750000 0.973167 0.834986 Nb
0.250000 0.526833 0.334986 Nb
0.250000 0.268786 0.874300 Si
0.250000 0.768786 0.625700 Si
0.750000 0.731214 0.125700 Si
0.750000 0.231214 0.374300 Si
0.250000 0.651929 0.934660 Pt
0.250000 0.151929 0.565340 Pt
0.750000 0.848071 0.434660 Pt
0.750000 0.348071 0.065340 Pt
| 0.17153
| 79.221223
| 80.557431
| 81.893638
| 214.645668
| 214.952793
| 215.259919
| 0.333425
|
[[ 0.00538316 -0.00079312 -0.00282053 0. 0. 0. ]
[-0.00079312 0.00400484 -0.00182377 0. 0. 0. ]
[-0.00282053 -0.00182377 0.00614567 0. 0. 0. ]
[ 0. 0. 0. 0.01174841 0. 0. ]
[ 0. 0. 0. 0. 0.01196081 0. ]
[ 0. 0. 0. 0. 0. 0.01144374]]
|
[[301.07051933 141.69664269 180.22418793 0. 0.
0. ]
[141.69664269 355.40302877 170.49912548 0. 0.
0. ]
[180.22418793 170.49912548 296.02580739 0. 0.
0. ]
[ 0. 0. 0. 85.11793464 0.
0. ]
[ 0. 0. 0. 0. 83.6064007
0. ]
[ 0. 0. 0. 0. 0.
87.38405708]]
|
[[296.02580739 180.22418793 170.49912548 0. 0.
0. ]
[180.22418793 301.07051933 141.69664269 0. 0.
0. ]
[170.49912548 141.69664269 355.40302877 0. 0.
0. ]
[ 0. 0. 0. 87.38405708 0.
0. ]
[ 0. 0. 0. 0. 85.11793464
0. ]
[ 0. 0. 0. 0. 0.
83.6064007 ]]
|
mp-10470
|
NbSiRh
| 12
| 62
| 179.62851
|
Full Formula (Nb4 Si4 Rh4)
Reduced Formula: NbSiRh
abc : 3.776583 6.454012 7.369643
angles: 90.000000 90.000000 90.000000
Sites (12)
# SP a b c
--- ---- ---- -------- --------
0 Nb 0.75 0.47449 0.673373
1 Nb 0.25 0.02551 0.173373
2 Nb 0.75 0.97449 0.826627
3 Nb 0.25 0.52551 0.326627
4 Si 0.25 0.268603 0.875424
5 Si 0.25 0.768603 0.624576
6 Si 0.75 0.731397 0.124576
7 Si 0.75 0.231397 0.375424
8 Rh 0.25 0.645183 0.937419
9 Rh 0.25 0.145183 0.562581
10 Rh 0.75 0.854817 0.437419
11 Rh 0.75 0.354817 0.062581
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_NbSiRh
_symmetry_space_group_name_H-M Pmnb
_cell_length_a 3.77658296
_cell_length_b 6.45401243
_cell_length_c 7.36964282
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 62
_chemical_formula_structural NbSiRh
_chemical_formula_sum 'Nb4 Si4 Rh4'
_cell_volume 179.628509567
_cell_formula_units_Z 4
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Nb Nb1 1 0.750000 0.474490 0.673373 0 . 1
Nb Nb2 1 0.250000 0.025510 0.173373 0 . 1
Nb Nb3 1 0.750000 0.974490 0.826627 0 . 1
Nb Nb4 1 0.250000 0.525510 0.326627 0 . 1
Si Si5 1 0.250000 0.268603 0.875424 0 . 1
Si Si6 1 0.250000 0.768603 0.624576 0 . 1
Si Si7 1 0.750000 0.731397 0.124576 0 . 1
Si Si8 1 0.750000 0.231397 0.375424 0 . 1
Rh Rh9 1 0.250000 0.645183 0.937419 0 . 1
Rh Rh10 1 0.250000 0.145183 0.562581 0 . 1
Rh Rh11 1 0.750000 0.854817 0.437419 0 . 1
Rh Rh12 1 0.750000 0.354817 0.062581 0 . 1
|
Nb4 Si4 Rh4
1.0
3.776583 0.000000 0.000000
0.000000 6.454012 0.000000
0.000000 0.000000 7.369643
Nb Si Rh
4 4 4
direct
0.750000 0.474490 0.673373 Nb
0.250000 0.025510 0.173373 Nb
0.750000 0.974490 0.826627 Nb
0.250000 0.525510 0.326627 Nb
0.250000 0.268603 0.875424 Si
0.250000 0.768603 0.624576 Si
0.750000 0.731397 0.124576 Si
0.750000 0.231397 0.375424 Si
0.250000 0.645183 0.937419 Rh
0.250000 0.145183 0.562581 Rh
0.750000 0.854817 0.437419 Rh
0.750000 0.354817 0.062581 Rh
| 0.276074
| 109.306598
| 112.306694
| 115.306789
| 221.22281
| 221.400699
| 221.578588
| 0.283055
|
[[ 0.00422313 -0.00057669 -0.00207544 0. 0. 0. ]
[-0.00057669 0.00333429 -0.00139619 0. 0. 0. ]
[-0.00207544 -0.00139619 0.00505954 0. 0. 0. ]
[ 0. 0. 0. 0.00805892 0. 0. ]
[ 0. 0. 0. 0. 0.00704997 0. ]
[ 0. 0. 0. 0. 0. 0.00841364]]
|
[[342.02276478 133.30697178 177.08498664 0. 0.
0. ]
[133.30697178 391.05473291 162.59516651 0. 0.
0. ]
[177.08498664 162.59516651 315.15554451 0. 0.
0. ]
[ 0. 0. 0. 124.08615585 0.
0. ]
[ 0. 0. 0. 0. 141.84453698
0. ]
[ 0. 0. 0. 0. 0.
118.85461179]]
|
[[315.15554451 177.08498664 162.59516651 0. 0.
0. ]
[177.08498664 342.02276478 133.30697178 0. 0.
0. ]
[162.59516651 133.30697178 391.05473291 0. 0.
0. ]
[ 0. 0. 0. 118.85461179 0.
0. ]
[ 0. 0. 0. 0. 124.08615585
0. ]
[ 0. 0. 0. 0. 0.
141.84453698]]
|
mp-10527
|
Y2AlSi2
| 10
| 71
| 204.806149
|
Full Formula (Y4 Al2 Si4)
Reduced Formula: Y2AlSi2
abc : 4.078037 5.739265 8.750554
angles: 90.000000 90.000000 90.000000
Sites (10)
# SP a b c
--- ---- --- -------- --------
0 Y 0.5 0 0.711014
1 Y 0.5 0 0.288986
2 Y 0 0.5 0.211014
3 Y 0 0.5 0.788986
4 Al 0 0 0
5 Al 0.5 0.5 0.5
6 Si 0.5 0.709975 0
7 Si 0.5 0.290025 0
8 Si 0 0.209975 0.5
9 Si 0 0.790025 0.5
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_Y2AlSi2
_symmetry_space_group_name_H-M Immm
_cell_length_a 4.0780371
_cell_length_b 5.73926481
_cell_length_c 8.75055414
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 71
_chemical_formula_structural Y2AlSi2
_chemical_formula_sum 'Y4 Al2 Si4'
_cell_volume 204.806149302
_cell_formula_units_Z 2
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Y Y1 1 0.500000 0.000000 0.711014 0 . 1
Y Y2 1 0.500000 0.000000 0.288986 0 . 1
Y Y3 1 0.000000 0.500000 0.211014 0 . 1
Y Y4 1 0.000000 0.500000 0.788986 0 . 1
Al Al5 1 0.000000 0.000000 0.000000 0 . 1
Al Al6 1 0.500000 0.500000 0.500000 0 . 1
Si Si7 1 0.500000 0.709975 0.000000 0 . 1
Si Si8 1 0.500000 0.290025 0.000000 0 . 1
Si Si9 1 0.000000 0.209975 0.500000 0 . 1
Si Si10 1 0.000000 0.790025 0.500000 0 . 1
|
Y4 Al2 Si4
1.0
4.078037 0.000000 0.000000
0.000000 5.739265 0.000000
0.000000 0.000000 8.750554
Y Al Si
4 2 4
direct
0.500000 0.000000 0.711014 Y
0.500000 0.000000 0.288986 Y
0.000000 0.500000 0.211014 Y
0.000000 0.500000 0.788986 Y
0.000000 0.000000 0.000000 Al
0.500000 0.500000 0.500000 Al
0.500000 0.709975 0.000000 Si
0.500000 0.290025 0.000000 Si
0.000000 0.209975 0.500000 Si
0.000000 0.790025 0.500000 Si
| 1.809932
| 40.619023
| 47.62566
| 54.632298
| 80.714401
| 84.143442
| 87.572482
| 0.261916
|
[[ 2.36343761e-02 -6.08950802e-03 -9.09404477e-03 0.00000000e+00
0.00000000e+00 0.00000000e+00]
[-6.08950802e-03 8.14029433e-03 6.71604455e-05 0.00000000e+00
0.00000000e+00 0.00000000e+00]
[-9.09404477e-03 6.71604455e-05 1.08474770e-02 0.00000000e+00
0.00000000e+00 0.00000000e+00]
[ 0.00000000e+00 0.00000000e+00 0.00000000e+00 1.22593563e-02
2.17030760e-08 1.29178183e-05]
[ 0.00000000e+00 0.00000000e+00 0.00000000e+00 2.17030760e-08
1.68973371e-02 2.84835819e-05]
[ 0.00000000e+00 0.00000000e+00 0.00000000e+00 1.29178183e-05
2.84835819e-05 1.69536215e-02]]
|
[[ 8.66658080e+01 6.42359060e+01 7.22590726e+01 0.00000000e+00
0.00000000e+00 0.00000000e+00]
[ 6.42359060e+01 1.70463024e+02 5.27971466e+01 0.00000000e+00
0.00000000e+00 0.00000000e+00]
[ 7.22590726e+01 5.27971466e+01 1.52439260e+02 0.00000000e+00
0.00000000e+00 0.00000000e+00]
[ 0.00000000e+00 0.00000000e+00 0.00000000e+00 8.15704170e+01
0.00000000e+00 -6.21526100e-02]
[ 0.00000000e+00 0.00000000e+00 0.00000000e+00 0.00000000e+00
5.91810902e+01 -9.94294600e-02]
[ 0.00000000e+00 0.00000000e+00 0.00000000e+00 -6.21526100e-02
-9.94294600e-02 5.89846621e+01]]
|
[[ 1.52439260e+02 7.22590726e+01 5.27971466e+01 0.00000000e+00
0.00000000e+00 0.00000000e+00]
[ 7.22590726e+01 8.66658080e+01 6.42359060e+01 0.00000000e+00
0.00000000e+00 0.00000000e+00]
[ 5.27971466e+01 6.42359060e+01 1.70463024e+02 0.00000000e+00
0.00000000e+00 0.00000000e+00]
[ 0.00000000e+00 0.00000000e+00 0.00000000e+00 5.89846621e+01
-6.21526100e-02 -9.94294600e-02]
[ 0.00000000e+00 0.00000000e+00 0.00000000e+00 -6.21526100e-02
8.15704170e+01 0.00000000e+00]
[ 0.00000000e+00 0.00000000e+00 0.00000000e+00 -9.94294600e-02
0.00000000e+00 5.91810902e+01]]
|
mp-1057
|
Al3Ni2
| 5
| 164
| 69.482423
|
Full Formula (Al3 Ni2)
Reduced Formula: Al3Ni2
abc : 4.042264 4.042264 4.910154
angles: 90.000000 90.000000 120.000002
Sites (5)
# SP a b c
--- ---- -------- -------- --------
0 Al 0 0 0
1 Al 0.333333 0.666667 0.647545
2 Al 0.666667 0.333333 0.352455
3 Ni 0.333333 0.666667 0.146688
4 Ni 0.666667 0.333333 0.853312
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_Al3Ni2
_symmetry_space_group_name_H-M P-3m1
_cell_length_a 4.04226357
_cell_length_b 4.0422637009
_cell_length_c 4.91015366
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.000007194
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 164
_chemical_formula_structural Al3Ni2
_chemical_formula_sum 'Al3 Ni2'
_cell_volume 69.4824226897
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Al Al1 1 0.000000 0.000000 0.000000 0 . 1
Al Al2 1 0.333333 0.666667 0.647545 0 . 1
Al Al3 1 0.666667 0.333333 0.352455 0 . 1
Ni Ni4 1 0.333333 0.666667 0.146688 0 . 1
Ni Ni5 1 0.666667 0.333333 0.853312 0 . 1
|
Al3 Ni2
1.0
4.042264 0.000000 0.000000
-2.021132 3.500703 0.000000
0.000000 0.000000 4.910154
Al Ni
3 2
direct
0.000000 0.000000 0.000000 Al
0.333333 0.666667 0.647545 Al
0.666667 0.333333 0.352455 Al
0.333333 0.666667 0.146688 Ni
0.666667 0.333333 0.853312 Ni
| 0.048358
| 85.0969
| 85.503588
| 85.910275
| 130.34579
| 130.382766
| 130.419742
| 0.230924
|
[[ 4.90720262e-03 -1.47061966e-03 -8.18138841e-04 8.46225762e-05
-3.59775086e-06 5.52128380e-06]
[-1.47061966e-03 4.89348787e-03 -8.07349867e-04 -9.00256785e-05
-3.15815910e-06 1.10954570e-06]
[-8.18138841e-04 -8.07349867e-04 4.06342727e-03 1.18008531e-06
-3.41630521e-06 4.27828401e-06]
[ 8.46225762e-05 -9.00256785e-05 1.18008531e-06 1.16105722e-02
-7.06286336e-06 -7.55042902e-08]
[-3.59775086e-06 -3.15815910e-06 -3.41630521e-06 -7.06286336e-06
1.16227929e-02 2.14882999e-04]
[ 5.52128380e-06 1.10954570e-06 4.27828401e-06 -7.55042902e-08
2.14882999e-04 1.29095472e-02]]
|
[[ 2.39309719e+02 8.25541428e+01 6.45861029e+01 -1.11057498e+00
1.17272685e-01 -1.32808370e-01]
[ 8.25541428e+01 2.39788596e+02 6.42642944e+01 1.25111261e+00
1.11821067e-01 -7.90683150e-02]
[ 6.45861029e+01 6.42642944e+01 2.71870281e+02 0.00000000e+00
1.19680772e-01 -1.25237392e-01]
[-1.11057498e+00 1.25111261e+00 0.00000000e+00 8.61462263e+01
5.23449633e-02 0.00000000e+00]
[ 1.17272685e-01 1.11821067e-01 1.19680772e-01 5.23449633e-02
8.60644616e+01 -1.43266600e+00]
[-1.32808370e-01 -7.90683150e-02 -1.25237392e-01 0.00000000e+00
-1.43266600e+00 7.74860031e+01]]
|
[[ 2.39309719e+02 8.25541428e+01 6.45861029e+01 -1.11057498e+00
1.17272685e-01 -1.32808370e-01]
[ 8.25541428e+01 2.39788596e+02 6.42642944e+01 1.25111261e+00
1.11821067e-01 -7.90683150e-02]
[ 6.45861029e+01 6.42642944e+01 2.71870281e+02 0.00000000e+00
1.19680772e-01 -1.25237392e-01]
[-1.11057498e+00 1.25111261e+00 0.00000000e+00 8.61462263e+01
5.23449633e-02 0.00000000e+00]
[ 1.17272685e-01 1.11821067e-01 1.19680772e-01 5.23449633e-02
8.60644616e+01 -1.43266600e+00]
[-1.32808370e-01 -7.90683150e-02 -1.25237392e-01 0.00000000e+00
-1.43266600e+00 7.74860031e+01]]
|
mp-10597
|
Ag
| 2
| 194
| 36.163045
|
Full Formula (Ag2)
Reduced Formula: Ag
abc : 2.941367 2.941368 4.826540
angles: 90.000000 90.000000 120.000004
Sites (2)
# SP a b c
--- ---- -------- -------- ----
0 Ag 0.333333 0.666667 0.25
1 Ag 0.666667 0.333333 0.75
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_Ag
_symmetry_space_group_name_H-M 'P6_3/mmc'
_cell_length_a 2.94136661
_cell_length_b 2.94136744111
_cell_length_c 4.82654027
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.000001787
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 194
_chemical_formula_structural Ag
_chemical_formula_sum Ag2
_cell_volume 36.1630454135
_cell_formula_units_Z 2
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Ag Ag1 1 0.333333 0.666667 0.250000 0 . 1
Ag Ag2 1 0.666667 0.333333 0.750000 0 . 1
|
Ag2
1.0
2.941367 0.000000 0.000000
-1.470684 2.547299 0.000000
0.000000 0.000000 4.826540
Ag
2
direct
0.333333 0.666667 0.250000 Ag
0.666667 0.333333 0.750000 Ag
| 0.239574
| 27.247875
| 27.899373
| 28.550871
| 87.519647
| 87.540358
| 87.561069
| 0.355951
|
[[ 0.01265933 -0.00613222 -0.00264828 0. 0. 0. ]
[-0.00613222 0.01278805 -0.00271347 0. 0. 0. ]
[-0.00264828 -0.00271347 0.00896656 0. 0. 0. ]
[ 0. 0. 0. 0.04150828 0. 0. ]
[ 0. 0. 0. 0. 0.04170557 0. ]
[ 0. 0. 0. 0. 0. 0.03907616]]
|
[[127.22986318 73.71720929 59.88578643 0. 0.
0. ]
[ 73.71720929 126.27569749 59.986098 0. 0.
0. ]
[ 59.88578643 59.986098 147.36586934 0. 0.
0. ]
[ 0. 0. 0. 24.09158054 0.
0. ]
[ 0. 0. 0. 0. 23.97761343
0. ]
[ 0. 0. 0. 0. 0.
25.59104934]]
|
[[127.22986318 73.71720929 59.88578643 0. 0.
0. ]
[ 73.71720929 126.27569749 59.986098 0. 0.
0. ]
[ 59.88578643 59.986098 147.36586934 0. 0.
0. ]
[ 0. 0. 0. 24.09158054 0.
0. ]
[ 0. 0. 0. 0. 23.97761343
0. ]
[ 0. 0. 0. 0. 0.
25.59104934]]
|
mp-10598
|
CuSn
| 4
| 194
| 77.524459
|
Full Formula (Cu2 Sn2)
Reduced Formula: CuSn
abc : 4.197770 4.197770 5.080083
angles: 90.000000 90.000000 120.000003
Sites (4)
# SP a b c
--- ---- -------- -------- ----
0 Cu 0 0 0
1 Cu 0 0 0.5
2 Sn 0.333333 0.666667 0.75
3 Sn 0.666667 0.333333 0.25
|
#\#CIF1.1
##########################################################################
# Crystallographic Information Format file
# Produced by PyCifRW module
#
# This is a CIF file. CIF has been adopted by the International
# Union of Crystallography as the standard for data archiving and
# transmission.
#
# For information on this file format, follow the CIF links at
# http://www.iucr.org
##########################################################################
data_CuSn
_symmetry_space_group_name_H-M 'P6_3/mmc'
_cell_length_a 4.19776997
_cell_length_b 4.19776997333
_cell_length_c 5.08008335
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 119.999999895
_chemical_name_systematic 'Generated by pymatgen'
_symmetry_Int_Tables_number 194
_chemical_formula_structural CuSn
_chemical_formula_sum 'Cu2 Sn2'
_cell_volume 77.5244588068
_cell_formula_units_Z 2
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Cu Cu1 1 0.000000 0.000000 0.000000 0 . 1
Cu Cu2 1 0.000000 0.000000 0.500000 0 . 1
Sn Sn3 1 0.333333 0.666667 0.750000 0 . 1
Sn Sn4 1 0.666667 0.333333 0.250000 0 . 1
|
Cu2 Sn2
1.0
4.197770 0.000000 0.000000
-2.098885 3.635375 0.000000
0.000000 0.000000 5.080083
Cu Sn
2 2
direct
0.000000 0.000000 0.000000 Cu
0.000000 0.000000 0.500000 Cu
0.333333 0.666667 0.750000 Sn
0.666667 0.333333 0.250000 Sn
| 0.834197
| 31.492156
| 34.117959
| 36.743762
| 76.489644
| 76.504989
| 76.520333
| 0.305878
|
[[ 1.47916954e-02 -8.39330485e-03 -1.87420276e-03 0.00000000e+00
0.00000000e+00 5.99088430e-05]
[-8.39330485e-03 1.45182969e-02 -2.02671857e-03 0.00000000e+00
0.00000000e+00 -8.55898393e-05]
[-1.87420276e-03 -2.02671857e-03 8.35212528e-03 0.00000000e+00
0.00000000e+00 -1.56771091e-05]
[ 0.00000000e+00 0.00000000e+00 0.00000000e+00 2.14400945e-02
0.00000000e+00 0.00000000e+00]
[ 0.00000000e+00 0.00000000e+00 0.00000000e+00 0.00000000e+00
2.16199907e-02 0.00000000e+00]
[ 5.99088430e-05 -8.55898393e-05 -1.56771091e-05 0.00000000e+00
0.00000000e+00 4.91011493e-02]]
|
[[1.13770407e+02 7.17678637e+01 4.29450063e+01 0.00000000e+00
0.00000000e+00 0.00000000e+00]
[7.17678637e+01 1.16566582e+02 4.43907637e+01 0.00000000e+00
0.00000000e+00 1.29799492e-01]
[4.29450063e+01 4.43907637e+01 1.40138742e+02 0.00000000e+00
0.00000000e+00 6.97251100e-02]
[0.00000000e+00 0.00000000e+00 0.00000000e+00 4.66415856e+01
0.00000000e+00 0.00000000e+00]
[0.00000000e+00 0.00000000e+00 0.00000000e+00 0.00000000e+00
4.62534890e+01 0.00000000e+00]
[0.00000000e+00 1.29799492e-01 6.97251100e-02 0.00000000e+00
0.00000000e+00 2.03663706e+01]]
|
[[1.13770407e+02 7.17678637e+01 4.29450063e+01 0.00000000e+00
0.00000000e+00 0.00000000e+00]
[7.17678637e+01 1.16566582e+02 4.43907637e+01 0.00000000e+00
0.00000000e+00 1.29799492e-01]
[4.29450063e+01 4.43907637e+01 1.40138742e+02 0.00000000e+00
0.00000000e+00 6.97251100e-02]
[0.00000000e+00 0.00000000e+00 0.00000000e+00 4.66415856e+01
0.00000000e+00 0.00000000e+00]
[0.00000000e+00 0.00000000e+00 0.00000000e+00 0.00000000e+00
4.62534890e+01 0.00000000e+00]
[0.00000000e+00 1.29799492e-01 6.97251100e-02 0.00000000e+00
0.00000000e+00 2.03663706e+01]]
|
End of preview. Expand
in Data Studio
Charting the complete elastic properties of inorganic crystalline compounds
Dataset containing DFT-calculated elastic properties for 1181 materials
Dataset Information
- Source: Foundry-ML
- DOI: 10.18126/9fg1-528u
- Year: 2022
- Authors: de Jong, Maarten, Chen, Wei, Angsten, Thomas, Jain, Anubhav, Notestine, Randy, Gamst, Anthong, Sluiter, Marcel, Ande, Chaitanya Krishna, van der Zwaag, Sybrand, Plata, Jose J., Toher, Cormac, Curtarolo, Stefano, Ceder, Gerbrand, Persson, Kristin A., Asta, Mark
- Data Type: tabular
Fields
| Field | Role | Description | Units |
|---|---|---|---|
| material_id | input | Materials Project ID | |
| formula | input | Material composition | |
| nsites | input | Number of sites in the unit cell | |
| space_group | input | Space group number | |
| volume | input | Volume of relaxed structure | Cubic Angstroms |
| structure | input | Pymatgen structure representation of material | |
| elastic_anisotropy | target | Description of elastic anisotropy | |
| G_Reuss | target | Shear modulus, lower bound for polycrystal | GPa |
| G_VRH | target | Average shear modulus | GPa |
| G_Voigt | target | Shear modulus, upper bound for polycrystal | GPa |
| K_Reuss | target | Bulk modulus, lower bound for polycrystal | GPa |
| K_VRH | target | Average bulk modulus | GPa |
| K_Voigt | target | Bulk modulus, upper bound for polycrystal | GPa |
| poisson_ratio | target | Describes lateral response to loading | |
| compliance_tensor | target | Tensor, describing elastic behavior | GPa |
| elastic_tensor | target | Tensor, describing elastic behavior in IEEE-format | GPa |
| elastic_tensor_original | target | Tensor, describing elastic behavior, corresponding | GPa |
| cif | input | Material structure in CIF format | |
| kpoint_density | N/A | K-point density used in DFT calculation | |
| poscar | input | Material structure in POSCAR format |
Splits
- train: train
Usage
With Foundry-ML (recommended for materials science workflows)
from foundry import Foundry
f = Foundry()
dataset = f.get_dataset("10.18126/9fg1-528u")
X, y = dataset.get_as_dict()['train']
With HuggingFace Datasets
from datasets import load_dataset
dataset = load_dataset("elastic_tensor_v1.1")
Citation
@misc{https://doi.org/10.18126/9fg1-528u
doi = {10.18126/9fg1-528u}
url = {https://doi.org/10.18126/9fg1-528u}
author = {de Jong, Maarten and Chen, Wei and Angsten, Thomas and Jain, Anubhav and Notestine, Randy and Gamst, Anthong and Sluiter, Marcel and Ande, Chaitanya Krishna and van der Zwaag, Sybrand and Plata, Jose J. and Toher, Cormac and Curtarolo, Stefano and Ceder, Gerbrand and Persson, Kristin A. and Asta, Mark}
title = {Charting the complete elastic properties of inorganic crystalline compounds}
keywords = {machine learning, foundry}
publisher = {Materials Data Facility}
year = {root=2022}}
License
CC-BY 4.0
This dataset was exported from Foundry-ML, a platform for materials science datasets.
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