cif stringlengths 674 4.09k | formula stringlengths 1 20 | spacegroup stringlengths 2 10 | spacegroup_number int64 1 230 | crystal_system stringclasses 7
values | pointgroup stringlengths 1 5 | density float64 91.6 41.4k | is_longer_than_allowed bool 2
classes |
|---|---|---|---|---|---|---|---|
[CIF]
data_YMgCu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.68576704
_cell_length_b 4.68576704
_cell_length_c 4.68576704
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural YMgCu
_chemical_formul... | CuMgY | F-43m | 216 | cubic | -43m | 4,034.579418 | false |
[CIF]
data_Al2Mo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.96113058
_cell_length_b 4.96113058
_cell_length_c 4.96113058
_cell_angle_alpha 141.82080581
_cell_angle_beta 141.82080581
_cell_angle_gamma 55.09881696
_symmetry_Int_Tables_number 1
_chemical_formula_structural Al2Mo
_chemical_form... | Al2Mo | I4/mmm | 139 | tetragonal | 4/mmm | 5,374.812438 | false |
[CIF]
data_TbZrW2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.83935847
_cell_length_b 4.83935847
_cell_length_c 4.83935847
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbZrW2
_chemical_form... | TbW2Zr | Fm-3m | 225 | cubic | m-3m | 12,801.747355 | false |
[CIF]
data_Y2TlAg
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.27485947
_cell_length_b 5.27485947
_cell_length_c 5.27485947
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2TlAg
_chemical_form... | AgTlY2 | Fm-3m | 225 | cubic | m-3m | 7,841.217591 | false |
[CIF]
data_TlOs2Br
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.65116882
_cell_length_b 10.65116882
_cell_length_c 10.65116882
_cell_angle_alpha 16.04349373
_cell_angle_beta 16.04349373
_cell_angle_gamma 16.04349373
_symmetry_Int_Tables_number 1
_chemical_formula_structural TlOs2Br
_chemical... | BrOs2Tl | R3m | 160 | trigonal | 3m | 13,720.90832 | false |
[CIF]
data_SrMgHg
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.22068395
_cell_length_b 5.22068395
_cell_length_c 5.22068395
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural SrMgHg
_chemical_form... | HgMgSr | F-43m | 216 | cubic | -43m | 5,157.660551 | false |
[CIF]
data_Ga2RhSe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.95303610
_cell_length_b 2.95303610
_cell_length_c 7.97623603
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 91.11192024
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ga2RhSe
_chemical_fo... | Ga2RhSe | Cmmm | 65 | orthorhombic | mmm | 7,672.230542 | false |
[CIF]
data_AsRhCl
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.39812542
_cell_length_b 4.39812542
_cell_length_c 4.39812542
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural AsRhCl
_chemical_form... | AsClRh | F-43m | 216 | cubic | -43m | 5,887.238107 | false |
[CIF]
data_HfCrTcPd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.45292630
_cell_length_b 4.45292630
_cell_length_c 4.45292630
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfCrTcPd
_chemical_... | CrHfPdTc | F-43m | 216 | cubic | -43m | 11,591.1642 | false |
[CIF]
data_ZrCdInAu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.91911210
_cell_length_b 4.91911210
_cell_length_c 4.91911210
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrCdInAu
_chemical_... | AuCdInZr | F-43m | 216 | cubic | -43m | 10,168.686096 | false |
[CIF]
data_Ti2IrSe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.51068757
_cell_length_b 4.51068757
_cell_length_c 4.51068757
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti2IrSe
_chemical_fo... | IrSeTi2 | F-43m | 216 | cubic | -43m | 9,388.508111 | false |
[CIF]
data_SbP2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.73545144
_cell_length_b 6.73545144
_cell_length_c 6.73545144
_cell_angle_alpha 152.61321487
_cell_angle_beta 152.61321487
_cell_angle_gamma 39.11847490
_symmetry_Int_Tables_number 1
_chemical_formula_structural SbP2
_chemical_formul... | P2Sb | I4/mmm | 139 | tetragonal | 4/mmm | 4,726.463783 | false |
[CIF]
data_Fe2SiPb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.70228420
_cell_length_b 3.70228420
_cell_length_c 5.97558086
_cell_angle_alpha 106.53944111
_cell_angle_beta 106.53944111
_cell_angle_gamma 55.03419598
_symmetry_Int_Tables_number 1
_chemical_formula_structural Fe2SiPb
_chemical_... | Fe2PbSi | C2/m | 12 | monoclinic | 2/m | 9,063.462918 | false |
[CIF]
data_GaAsBr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.72241760
_cell_length_b 4.72241760
_cell_length_c 4.72241760
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural GaAsBr
_chemical_form... | AsBrGa | F-43m | 216 | cubic | -43m | 5,007.042527 | false |
[CIF]
data_Zn2SnPb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.08641183
_cell_length_b 5.08641183
_cell_length_c 5.08641183
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zn2SnPb
_chemical_fo... | PbSnZn2 | Fm-3m | 225 | cubic | m-3m | 8,149.519714 | false |
[CIF]
data_NaAlTlIn
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.26929650
_cell_length_b 5.26929650
_cell_length_c 5.26929650
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaAlTlIn
_chemical_... | AlInNaTl | F-43m | 216 | cubic | -43m | 5,925.645325 | false |
[CIF]
data_TiCd2Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.93363385
_cell_length_b 4.93363385
_cell_length_c 4.93363385
_cell_angle_alpha 129.70597609
_cell_angle_beta 129.70597609
_cell_angle_gamma 73.87724954
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiCd2Os
_chemical_... | Cd2OsTi | I-4m2 | 119 | tetragonal | -42m | 11,087.525321 | false |
[CIF]
data_K2SbAu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.60850611
_cell_length_b 4.97541294
_cell_length_c 6.25066748
_cell_angle_alpha 90.00000000
_cell_angle_beta 115.63692961
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural K2SbAu
_chemical_for... | AuK2Sb | Pm | 6 | monoclinic | m | 4,191.419745 | false |
[CIF]
data_KZnSi2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.26268890
_cell_length_b 4.26268890
_cell_length_c 4.56584250
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural KZnSi2
_chemical_form... | KSi2Zn | P4/mmm | 123 | tetragonal | 4/mmm | 3,215.437647 | false |
[CIF]
data_Ta2VHg
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.85110694
_cell_length_b 4.43374184
_cell_length_c 5.77318166
_cell_angle_alpha 90.00000000
_cell_angle_beta 103.16690872
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta2VHg
_chemical_for... | HgTa2V | P2/m | 10 | monoclinic | 2/m | 14,334.519099 | false |
[CIF]
data_NbVOsPb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.59531804
_cell_length_b 4.59531804
_cell_length_c 4.59531804
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural NbVOsPb
_chemical_fo... | NbOsPbV | F-43m | 216 | cubic | -43m | 13,098.985204 | false |
[CIF]
data_LaZrZnCo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.88051377
_cell_length_b 4.88051377
_cell_length_c 4.88051377
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaZrZnCo
_chemical_... | CoLaZnZr | F-43m | 216 | cubic | -43m | 7,160.007252 | false |
[CIF]
data_Mn2ZnPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.29318185
_cell_length_b 4.29318185
_cell_length_c 4.29318185
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mn2ZnPt
_chemical_fo... | Mn2PtZn | Fm-3m | 225 | cubic | m-3m | 10,990.740873 | false |
[CIF]
data_NiHgPb2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.13769272
_cell_length_b 5.13769272
_cell_length_c 3.64131336
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural NiHgPb2
_chemical_fo... | HgNiPb2 | P4/mmm | 123 | tetragonal | 4/mmm | 11,638.865168 | false |
[CIF]
data_Na2CaHg
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.03837336
_cell_length_b 6.03837336
_cell_length_c 6.06575195
_cell_angle_alpha 109.21449874
_cell_angle_beta 109.21449874
_cell_angle_gamma 38.12617069
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na2CaHg
_chemical_... | CaHgNa2 | Cm | 8 | monoclinic | m | 3,718.564416 | false |
[CIF]
data_SnTeIr2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.83629892
_cell_length_b 4.83629892
_cell_length_c 4.83629892
_cell_angle_alpha 124.46309948
_cell_angle_beta 124.46309948
_cell_angle_gamma 82.42922936
_symmetry_Int_Tables_number 1
_chemical_formula_structural SnTeIr2
_chemical_... | Ir2SnTe | I4/mmm | 139 | tetragonal | 4/mmm | 14,176.139927 | false |
[CIF]
data_ZrAlCd2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.14293413
_cell_length_b 4.37818370
_cell_length_c 6.04645190
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrAlCd2
_chemical_fo... | AlCd2Zr | Pmmm | 47 | orthorhombic | mmm | 6,846.178578 | false |
[CIF]
data_YTiPd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.12353631
_cell_length_b 6.12353631
_cell_length_c 6.12353631
_cell_angle_alpha 148.47973397
_cell_angle_beta 148.47973397
_cell_angle_gamma 45.17767821
_symmetry_Int_Tables_number 1
_chemical_formula_structural YTiPd
_chemical_form... | PdTiY | I4mm | 107 | tetragonal | 4mm | 6,455.109095 | false |
[CIF]
data_ZrHg2Cl
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.32481900
_cell_length_b 5.69241855
_cell_length_c 5.15092578
_cell_angle_alpha 90.00000000
_cell_angle_beta 95.73634735
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrHg2Cl
_chemical_fo... | ClHg2Zr | P2/m | 10 | monoclinic | 2/m | 9,036.401312 | false |
[CIF]
data_ZnTePd2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.19949624
_cell_length_b 3.19949624
_cell_length_c 6.83419526
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZnTePd2
_chemical_fo... | Pd2TeZn | P4/mmm | 123 | tetragonal | 4/mmm | 9,632.412423 | false |
[CIF]
data_NaNb2Mo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.18887289
_cell_length_b 3.18887289
_cell_length_c 8.47672350
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaNb2Mo
_chemical_fo... | MoNaNb2 | P4/mmm | 123 | tetragonal | 4/mmm | 5,870.947984 | false |
[CIF]
data_K2ReCl
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.42132653
_cell_length_b 7.42132653
_cell_length_c 5.62802196
_cell_angle_alpha 98.96340984
_cell_angle_beta 98.96340984
_cell_angle_gamma 25.64841783
_symmetry_Int_Tables_number 1
_chemical_formula_structural K2ReCl
_chemical_form... | ClK2Re | Cm | 8 | monoclinic | m | 3,759.456865 | false |
[CIF]
data_BeRhBr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.18738116
_cell_length_b 5.18738116
_cell_length_c 5.18738116
_cell_angle_alpha 144.37155261
_cell_angle_beta 144.37155261
_cell_angle_gamma 51.27205135
_symmetry_Int_Tables_number 1
_chemical_formula_structural BeRhBr
_chemical_fo... | BeBrRh | I4mm | 107 | tetragonal | 4mm | 6,760.806577 | false |
[CIF]
data_Al2SbW
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.66870885
_cell_length_b 4.66870885
_cell_length_c 4.66870885
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Al2SbW
_chemical_form... | Al2SbW | Fm-3m | 225 | cubic | m-3m | 8,297.529571 | false |
[CIF]
data_BaPr3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.10171068
_cell_length_b 6.10171068
_cell_length_c 6.10171068
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaPr3
_chemical_formul... | BaPr3 | Fm-3m | 225 | cubic | m-3m | 5,789.432891 | false |
[CIF]
data_NaSbCl3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.01166361
_cell_length_b 5.01166361
_cell_length_c 5.01166361
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaSbCl3
_chemical_fo... | Cl3NaSb | Pm-3m | 221 | cubic | m-3m | 3,312.571328 | false |
[CIF]
data_Ce2HfZr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.43830791
_cell_length_b 5.43830791
_cell_length_c 5.43830791
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce2HfZr
_chemical_fo... | Ce2HfZr | Fm-3m | 225 | cubic | m-3m | 8,029.578783 | false |
[CIF]
data_TiMnZn4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.89412853
_cell_length_b 4.89412853
_cell_length_c 4.89412853
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiMnZn4
_chemical_fo... | MnTiZn4 | F-43m | 216 | cubic | -43m | 7,298.389065 | false |
[CIF]
data_TlRh2Se
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.61461705
_cell_length_b 4.61461705
_cell_length_c 4.61461705
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TlRh2Se
_chemical_fo... | Rh2SeTl | Fm-3m | 225 | cubic | m-3m | 11,689.689383 | false |
[CIF]
data_MnBi2As
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.50726875
_cell_length_b 9.50726875
_cell_length_c 9.50726875
_cell_angle_alpha 21.11088878
_cell_angle_beta 21.11088878
_cell_angle_gamma 21.11088878
_symmetry_Int_Tables_number 1
_chemical_formula_structural MnBi2As
_chemical_fo... | AsBi2Mn | R-3m | 166 | trigonal | -3m | 9,317.092513 | false |
[CIF]
data_SrAgP2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.93992103
_cell_length_b 4.93992103
_cell_length_c 4.93992103
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural SrAgP2
_chemical_form... | AgP2Sr | F-43m | 216 | cubic | -43m | 5,015.022538 | false |
[CIF]
data_NbAlZnCr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.43208466
_cell_length_b 4.43208466
_cell_length_c 4.43208466
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural NbAlZnCr
_chemical_... | AlCrNbZn | F-43m | 216 | cubic | -43m | 6,399.880042 | false |
[CIF]
data_MgTaCl2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.28216058
_cell_length_b 3.28216058
_cell_length_c 10.04769567
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 125.58498807
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgTaCl2
_chemical_... | Cl2MgTa | Cmmm | 65 | orthorhombic | mmm | 5,209.501639 | false |
[CIF]
data_Be2InW
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.24327322
_cell_length_b 4.24327322
_cell_length_c 4.24327322
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Be2InW
_chemical_form... | Be2InW | Fm-3m | 225 | cubic | m-3m | 9,733.857487 | false |
[CIF]
data_LaFeBi2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.55746338
_cell_length_b 3.55746338
_cell_length_c 8.08668904
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 101.53830329
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaFeBi2
_chemical_f... | Bi2FeLa | Cmmm | 65 | orthorhombic | mmm | 10,146.582933 | false |
[CIF]
data_Y3NiGe2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 11.38624400
_cell_length_b 4.16626900
_cell_length_c 11.32844200
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y3NiGe2
_chemical_... | Ge8Ni4Y12 | Pnma | 62 | orthorhombic | mmm | 5,817.641537 | false |
[CIF]
data_NbSn2Se
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.21300995
_cell_length_b 3.21300995
_cell_length_c 8.83581140
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 104.65168355
_symmetry_Int_Tables_number 1
_chemical_formula_structural NbSn2Se
_chemical_f... | NbSeSn2 | Cmmm | 65 | orthorhombic | mmm | 7,701.284853 | false |
[CIF]
data_DyEr2Pu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.56308213
_cell_length_b 5.56308213
_cell_length_c 5.56308213
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural DyEr2Pu
_chemical_fo... | DyEr2Pu | Fm-3m | 225 | cubic | m-3m | 10,107.562551 | false |
[CIF]
data_Ca3SbOs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.73855430
_cell_length_b 5.73855430
_cell_length_c 5.73855430
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ca3SbOs
_chemical_fo... | Ca3OsSb | Pm-3m | 221 | cubic | m-3m | 3,797.9609 | false |
[CIF]
data_YInAs2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.08307706
_cell_length_b 7.08307706
_cell_length_c 7.08307706
_cell_angle_alpha 33.68515579
_cell_angle_beta 33.68515579
_cell_angle_gamma 33.68515579
_symmetry_Int_Tables_number 1
_chemical_formula_structural YInAs2
_chemical_form... | As2InY | R-3m | 166 | trigonal | -3m | 6,028.588604 | false |
[CIF]
data_Rb2YbMg
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.79223864
_cell_length_b 6.79223864
_cell_length_c 6.79223864
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Rb2YbMg
_chemical_fo... | MgRb2Yb | Fm-3m | 225 | cubic | m-3m | 2,760.073445 | false |
[CIF]
data_ZrBi2Te
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.90571946
_cell_length_b 3.90571946
_cell_length_c 7.28043523
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrBi2Te
_chemical_fo... | Bi2TeZr | P4/mmm | 123 | tetragonal | 4/mmm | 9,520.995328 | false |
[CIF]
data_ScNb2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.53844331
_cell_length_b 7.53844331
_cell_length_c 7.53844331
_cell_angle_alpha 158.40249163
_cell_angle_beta 158.40249163
_cell_angle_gamma 30.72998281
_symmetry_Int_Tables_number 1
_chemical_formula_structural ScNb2
_chemical_form... | Nb2Sc | I4/mmm | 139 | tetragonal | 4/mmm | 6,606.544548 | false |
[CIF]
data_Sb3Cl4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.24739348
_cell_length_b 6.24739348
_cell_length_c 5.23992795
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sb3Cl4
_chemical_for... | Cl4Sb3 | P6/mmm | 191 | hexagonal | 6/mmm | 4,754.2519 | false |
[CIF]
data_KYGa2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.53651793
_cell_length_b 5.53651793
_cell_length_c 3.38622605
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural KYGa2
_chemical_formul... | Ga2KY | P4/mmm | 123 | tetragonal | 4/mmm | 4,278.61663 | false |
[CIF]
data_NbOsAu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.36248407
_cell_length_b 4.36248407
_cell_length_c 4.36248407
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural NbOsAu
_chemical_form... | AuNbOs | F-43m | 216 | cubic | -43m | 13,579.910449 | false |
[CIF]
data_MoAuF3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.26348431
_cell_length_b 4.26348431
_cell_length_c 4.26348431
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural MoAuF3
_chemical_form... | AuF3Mo | Pm-3m | 221 | cubic | m-3m | 7,497.665542 | false |
[CIF]
data_ZrNiBi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.07395149
_cell_length_b 6.07395149
_cell_length_c 6.07395149
_cell_angle_alpha 147.96367797
_cell_angle_beta 147.96367797
_cell_angle_gamma 45.93898754
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrNiBi
_chemical_fo... | BiNiZr | I4mm | 107 | tetragonal | 4mm | 9,483.88031 | false |
[CIF]
data_MgSiSnC
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.57387537
_cell_length_b 4.57387537
_cell_length_c 4.57387537
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgSiSnC
_chemical_fo... | CMgSiSn | F-43m | 216 | cubic | -43m | 4,493.927112 | false |
[CIF]
data_Na4TaOs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.41869364
_cell_length_b 5.41869364
_cell_length_c 5.41869364
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na4TaOs
_chemical_fo... | Na4OsTa | F-43m | 216 | cubic | -43m | 6,835.806164 | false |
[CIF]
data_Nb2MoIr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.80387781
_cell_length_b 4.57004033
_cell_length_c 5.26220970
_cell_angle_alpha 90.00000000
_cell_angle_beta 100.77274234
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb2MoIr
_chemical_f... | IrMoNb2 | Pm | 6 | monoclinic | m | 11,882.092273 | false |
[CIF]
data_LiBe3P
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.87618991
_cell_length_b 3.87618991
_cell_length_c 3.87618991
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiBe3P
_chemical_form... | Be3LiP | Pm-3m | 221 | cubic | m-3m | 1,851.918451 | false |
[CIF]
data_HgSe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.06441822
_cell_length_b 3.06441822
_cell_length_c 10.79143720
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural HgSe
_chemical_formula... | Hg2Se2 | P4/nmm | 129 | tetragonal | 4/mmm | 9,161.429213 | false |
[CIF]
data_Na2AlV
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.80032695
_cell_length_b 2.80032695
_cell_length_c 10.52149415
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 91.10681411
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na2AlV
_chemical_for... | AlNa2V | Cmm2 | 35 | orthorhombic | mm2 | 2,494.109835 | false |
[CIF]
data_Sr2AlNi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.15918789
_cell_length_b 5.15918789
_cell_length_c 5.15918789
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sr2AlNi
_chemical_fo... | AlNiSr2 | F-43m | 216 | cubic | -43m | 4,461.891525 | false |
[CIF]
data_ZnSiSb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.36770264
_cell_length_b 5.36770264
_cell_length_c 5.36770264
_cell_angle_alpha 142.29407981
_cell_angle_beta 140.68482943
_cell_angle_gamma 55.60931717
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZnSiSb
_chemical_fo... | SbSiZn | Imm2 | 44 | orthorhombic | mm2 | 6,008.323879 | false |
[CIF]
data_HfTaAgHg
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.84627311
_cell_length_b 4.84627311
_cell_length_c 4.84627311
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfTaAgHg
_chemical_... | AgHfHgTa | F-43m | 216 | cubic | -43m | 13,780.003715 | false |
[CIF]
data_InRuPb2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.10406743
_cell_length_b 5.10406743
_cell_length_c 5.10406743
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural InRuPb2
_chemical_fo... | InPb2Ru | F-43m | 216 | cubic | -43m | 11,131.506002 | false |
[CIF]
data_ReHg2Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.75054288
_cell_length_b 5.75054288
_cell_length_c 2.88413935
_cell_angle_alpha 104.69594411
_cell_angle_beta 104.69594411
_cell_angle_gamma 120.08879504
_symmetry_Int_Tables_number 1
_chemical_formula_structural ReHg2Os
_chemical... | Hg2OsRe | C2/m | 12 | monoclinic | 2/m | 18,166.634506 | false |
[CIF]
data_TlBiIrPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.87180075
_cell_length_b 4.87180075
_cell_length_c 4.87180075
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TlBiIrPt
_chemical_... | BiIrPtTl | F-43m | 216 | cubic | -43m | 16,260.961513 | false |
[CIF]
data_CaCl
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.00227060
_cell_length_b 4.00227060
_cell_length_c 9.01625783
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaCl
_chemical_formula... | Ca2Cl2 | P6_3mc | 186 | hexagonal | 6mm | 2,005.554539 | false |
[CIF]
data_AlB2Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.83482681
_cell_length_b 3.02749893
_cell_length_c 4.70682747
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural AlB2Rh
_chemical_form... | AlB2Rh | Pmmm | 47 | orthorhombic | mmm | 6,228.003253 | false |
[CIF]
data_Ca2GaMo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.09884802
_cell_length_b 4.75654590
_cell_length_c 6.08099225
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ca2GaMo
_chemical_fo... | Ca2GaMo | Pmmm | 47 | orthorhombic | mmm | 4,554.432127 | false |
[CIF]
data_ZrMnCr2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.68435711
_cell_length_b 2.68435711
_cell_length_c 8.22892400
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 111.02211743
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrMnCr2
_chemical_f... | Cr2MnZr | Cmm2 | 35 | orthorhombic | mm2 | 7,504.918762 | false |
[CIF]
data_ZnSiAs2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.83056490
_cell_length_b 6.83056490
_cell_length_c 6.83056490
_cell_angle_alpha 130.90036490
_cell_angle_beta 130.90036490
_cell_angle_gamma 71.97142616
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZnSiAs2
_chemical_... | As4Si2Zn2 | I-42d | 122 | tetragonal | -42m | 4,537.967467 | false |
[CIF]
data_BaAg4As
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.77694062
_cell_length_b 5.77694062
_cell_length_c 5.77694062
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaAg4As
_chemical_fo... | Ag4AsBa | F-43m | 216 | cubic | -43m | 7,840.943615 | false |
[CIF]
data_CaAlCo3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.43043786
_cell_length_b 4.43043786
_cell_length_c 4.43043786
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaAlCo3
_chemical_fo... | AlCaCo3 | Pm-3m | 221 | cubic | m-3m | 4,656.377234 | false |
[CIF]
data_KCr2Ni
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.01416839
_cell_length_b 4.80108237
_cell_length_c 5.09165161
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural KCr2Ni
_chemical_form... | Cr2KNi | Pmmm | 47 | orthorhombic | mmm | 4,547.474382 | false |
[CIF]
data_BeOs2Se
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.36107793
_cell_length_b 4.36107793
_cell_length_c 4.83009896
_cell_angle_alpha 107.37821100
_cell_angle_beta 107.37821100
_cell_angle_gamma 39.75529809
_symmetry_Int_Tables_number 1
_chemical_formula_structural BeOs2Se
_chemical_... | BeOs2Se | Cm | 8 | monoclinic | m | 13,963.472344 | false |
[CIF]
data_Ta4InFe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.40944565
_cell_length_b 5.40944565
_cell_length_c 5.40944565
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta4InFe
_chemical_fo... | FeInTa4 | F-43m | 216 | cubic | -43m | 13,269.790727 | false |
[CIF]
data_ZnSnIr2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.58334126
_cell_length_b 4.58334126
_cell_length_c 5.05803515
_cell_angle_alpha 100.46074194
_cell_angle_beta 100.46074194
_cell_angle_gamma 38.17980188
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZnSnIr2
_chemical_... | Ir2SnZn | C2/m | 12 | monoclinic | 2/m | 14,646.644918 | false |
[CIF]
data_BaLiZrSc
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.44143990
_cell_length_b 5.44143990
_cell_length_c 5.44143990
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaLiZrSc
_chemical_... | BaLiScZr | F-43m | 216 | cubic | -43m | 4,087.660296 | false |
[CIF]
data_BaCuSi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.18256413
_cell_length_b 4.18256413
_cell_length_c 5.06146454
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaCuSi
_chemical_for... | BaCuSi | P-6m2 | 187 | hexagonal | -6m2 | 4,958.083312 | false |
[CIF]
data_LaSn2Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.17715329
_cell_length_b 5.17715329
_cell_length_c 5.17715329
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaSn2Pd
_chemical_fo... | LaPdSn2 | Fm-3m | 225 | cubic | m-3m | 8,169.758698 | false |
[CIF]
data_HfTi2Re
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.60302913
_cell_length_b 4.60302913
_cell_length_c 4.60302913
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfTi2Re
_chemical_fo... | HfReTi2 | F-43m | 216 | cubic | -43m | 11,086.671575 | false |
[CIF]
data_FeHg2Cl
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.14264461
_cell_length_b 3.14264461
_cell_length_c 8.53670805
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural FeHg2Cl
_chemical_fo... | ClFeHg2 | P4mm | 99 | tetragonal | 4mm | 9,699.658291 | false |
[CIF]
data_La2AlSn
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.76735493
_cell_length_b 5.76735493
_cell_length_c 4.96979058
_cell_angle_alpha 111.58133777
_cell_angle_beta 111.58133777
_cell_angle_gamma 50.94035088
_symmetry_Int_Tables_number 1
_chemical_formula_structural La2AlSn
_chemical_... | AlLa2Sn | C2/m | 12 | monoclinic | 2/m | 5,999.181154 | false |
[CIF]
data_GaBi2Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.98668673
_cell_length_b 4.98668673
_cell_length_c 4.98668673
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural GaBi2Ru
_chemical_fo... | Bi2GaRu | Fm-3m | 225 | cubic | m-3m | 11,149.658379 | false |
[CIF]
data_CaHgB2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.94736809
_cell_length_b 2.94736809
_cell_length_c 7.00031581
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaHgB2
_chemical_form... | B2CaHg | P4mm | 99 | tetragonal | 4mm | 7,162.166995 | false |
[CIF]
data_KNa2Pb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.80187591
_cell_length_b 5.80187591
_cell_length_c 4.19104845
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural KNa2Pb
_chemical_form... | KNa2Pb | P4/mmm | 123 | tetragonal | 4/mmm | 3,440.213781 | false |
[CIF]
data_AlH7C10NO6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.72216976
_cell_length_b 8.67340267
_cell_length_c 17.76361010
_cell_angle_alpha 91.97133859
_cell_angle_beta 100.65077666
_cell_angle_gamma 103.82559184
_symmetry_Int_Tables_number 1
_chemical_formula_structural AlH7C10NO6
_ch... | C20H14Al2N2O12 | P-1 | 2 | triclinic | -1 | 890.609678 | true |
[CIF]
data_Tl2VBi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.75731225
_cell_length_b 10.75731225
_cell_length_c 10.75731225
_cell_angle_alpha 18.42170621
_cell_angle_beta 18.42170621
_cell_angle_gamma 18.42170621
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tl2VBi
_chemical_f... | BiTl2V | R3m | 160 | trigonal | 3m | 10,226.075445 | false |
[CIF]
data_Pu2GePt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.85287390
_cell_length_b 4.85287390
_cell_length_c 4.85287390
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pu2GePt
_chemical_fo... | GePtPu2 | Fm-3m | 225 | cubic | m-3m | 15,528.527992 | false |
[CIF]
data_SiBiB2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.37264076
_cell_length_b 4.37264076
_cell_length_c 4.37264076
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural SiBiB2
_chemical_form... | B2BiSi | Fm-3m | 225 | cubic | m-3m | 7,266.224547 | false |
[CIF]
data_TcOs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.23708783
_cell_length_b 3.23708783
_cell_length_c 5.66690599
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TcOs
_chemical_formula_... | Os2Tc2 | P4/nmm | 129 | tetragonal | 4/mmm | 16,170.616888 | false |
[CIF]
data_Te3As
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.28626437
_cell_length_b 5.28626437
_cell_length_c 5.28626437
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Te3As
_chemical_formul... | AsTe3 | Fm-3m | 225 | cubic | m-3m | 7,276.438576 | false |
[CIF]
data_TaTe2Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.17751660
_cell_length_b 3.17751660
_cell_length_c 9.45394577
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 92.02856293
_symmetry_Int_Tables_number 1
_chemical_formula_structural TaTe2Pd
_chemical_fo... | PdTaTe2 | Cmm2 | 35 | orthorhombic | mm2 | 9,444.667442 | false |
[CIF]
data_CaMg2W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.91502399
_cell_length_b 4.71711699
_cell_length_c 6.30654571
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaMg2W
_chemical_form... | CaMg2W | Pmm2 | 25 | orthorhombic | mm2 | 5,218.550591 | false |
[CIF]
data_Mg2ScTc
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.09744596
_cell_length_b 5.09744596
_cell_length_c 5.09744596
_cell_angle_alpha 130.55666092
_cell_angle_beta 130.55666092
_cell_angle_gamma 72.51840510
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg2ScTc
_chemical_... | Mg2ScTc | I-4m2 | 119 | tetragonal | -42m | 4,277.455219 | false |
[CIF]
data_HfTi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.09112544
_cell_length_b 3.09112544
_cell_length_c 4.85343000
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfTi
_chemical_formula... | HfTi | P-6m2 | 187 | hexagonal | -6m2 | 9,359.018656 | false |
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