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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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