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_CrTe2Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.22501381
_cell_length_b 3.37097964
_cell_length_c 7.83479044
_cell_angle_alpha 90.00000000
_cell_angle_beta 101.76014144
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CrTe2Au
_chemical_f... | AuCrTe2 | P2/m | 10 | monoclinic | 2/m | 10,039.632634 | false |
[CIF]
data_Te
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.41606389
_cell_length_b 3.41606389
_cell_length_c 3.41606389
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Te
_chemical_formula_sum ... | Te | Fm-3m | 225 | cubic | m-3m | 7,516.866144 | false |
[CIF]
data_Tl2AgAs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.27957832
_cell_length_b 5.27957832
_cell_length_c 3.51997809
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tl2AgAs
_chemical_fo... | AgAsTl2 | P4/mmm | 123 | tetragonal | 4/mmm | 10,011.676795 | false |
[CIF]
data_CrBiPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.45252873
_cell_length_b 4.45252873
_cell_length_c 4.45252873
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CrBiPt
_chemical_form... | BiCrPt | F-43m | 216 | cubic | -43m | 12,132.948729 | false |
[CIF]
data_KTh2O4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.46681919
_cell_length_b 7.46681919
_cell_length_c 7.46681919
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural KTh2O4
_chemical_form... | K2O8Th4 | Fd-3m | 227 | cubic | m-3m | 6,398.851034 | false |
[CIF]
data_TlGa2Ni
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.04111289
_cell_length_b 3.04111289
_cell_length_c 8.13507543
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TlGa2Ni
_chemical_fo... | Ga2NiTl | P4mm | 99 | tetragonal | 4mm | 8,884.087073 | false |
[CIF]
data_ScFe2Pb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.27720958
_cell_length_b 5.27720958
_cell_length_c 4.49470095
_cell_angle_alpha 114.34670905
_cell_angle_beta 114.34670905
_cell_angle_gamma 37.74124579
_symmetry_Int_Tables_number 1
_chemical_formula_structural ScFe2Pb
_chemical_... | Fe2PbSc | Cm | 8 | monoclinic | m | 8,760.811251 | false |
[CIF]
data_As4SeCl
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.81163507
_cell_length_b 5.81163507
_cell_length_c 5.81163507
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural As4SeCl
_chemical_fo... | As4ClSe | F-43m | 216 | cubic | -43m | 4,954.20175 | false |
[CIF]
data_CrBi2As
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.31857280
_cell_length_b 3.31857280
_cell_length_c 8.25162883
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CrBi2As
_chemical_fo... | AsBi2Cr | P4mm | 99 | tetragonal | 4mm | 9,956.492847 | false |
[CIF]
data_YCdAu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.55101646
_cell_length_b 3.55101646
_cell_length_c 6.88330696
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural YCdAu2
_chemical_form... | Au2CdY | P4/mmm | 123 | tetragonal | 4/mmm | 11,388.455583 | false |
[CIF]
data_H4OF2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.59314825
_cell_length_b 6.10518900
_cell_length_c 11.31080523
_cell_angle_alpha 90.00000000
_cell_angle_beta 97.22899650
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural H4OF2
_chemical_formu... | F8H16O4 | P2_1/c | 14 | monoclinic | 2/m | 1,565.829979 | false |
[CIF]
data_Na2ZrSb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.21179044
_cell_length_b 5.21179044
_cell_length_c 5.21179044
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na2ZrSb
_chemical_fo... | Na2SbZr | Fm-3m | 225 | cubic | m-3m | 4,295.77852 | false |
[CIF]
data_KSrCa2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.01648579
_cell_length_b 4.01648579
_cell_length_c 12.52823544
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural KSrCa2
_chemical_for... | Ca2KSr | P4/mmm | 123 | tetragonal | 4/mmm | 1,699.703869 | false |
[CIF]
data_Be2Se3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.11653673
_cell_length_b 6.56391612
_cell_length_c 8.60916990
_cell_angle_alpha 53.92077253
_cell_angle_beta 48.19724935
_cell_angle_gamma 77.88197812
_symmetry_Int_Tables_number 1
_chemical_formula_structural Be2Se3
_chemical_form... | Be4Se6 | Fdd2 | 43 | orthorhombic | mm2 | 3,666.534776 | false |
[CIF]
data_ScReW2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.53059519
_cell_length_b 4.53059519
_cell_length_c 4.53059519
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ScReW2
_chemical_form... | ReScW2 | F-43m | 216 | cubic | -43m | 15,122.069537 | false |
[CIF]
data_Mn3V
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.48239683
_cell_length_b 2.48239683
_cell_length_c 7.92677071
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 109.67679524
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mn3V
_chemical_formula... | Mn3V | Cmmm | 65 | orthorhombic | mmm | 7,789.3794 | false |
[CIF]
data_InPb2Se
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.18355500
_cell_length_b 9.18355500
_cell_length_c 9.18355500
_cell_angle_alpha 24.87700520
_cell_angle_beta 24.87700520
_cell_angle_gamma 24.87700520
_symmetry_Int_Tables_number 1
_chemical_formula_structural InPb2Se
_chemical_fo... | InPb2Se | R-3m | 166 | trigonal | -3m | 8,376.544229 | false |
[CIF]
data_BeCr2Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.62071899
_cell_length_b 2.62071899
_cell_length_c 6.68018007
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural BeCr2Rh
_chemical_fo... | BeCr2Rh | P4mm | 99 | tetragonal | 4mm | 7,814.344201 | false |
[CIF]
data_K2SrTi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.31280276
_cell_length_b 5.31280276
_cell_length_c 6.72546487
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural K2SrTi
_chemical_form... | K2SrTi | P4/mmm | 123 | tetragonal | 4/mmm | 1,869.177717 | false |
[CIF]
data_BaNbPb2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.99206913
_cell_length_b 5.99206913
_cell_length_c 3.35403069
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 108.74776901
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaNbPb2
_chemical_f... | BaNbPb2 | Cmmm | 65 | orthorhombic | mmm | 9,386.799695 | false |
[CIF]
data_Hf2TeW
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.95974138
_cell_length_b 4.95974138
_cell_length_c 3.39450028
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 105.81991486
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf2TeW
_chemical_for... | Hf2TeW | Cmmm | 65 | orthorhombic | mmm | 13,815.731751 | false |
[CIF]
data_HfTiWAu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.64032101
_cell_length_b 4.64032101
_cell_length_c 4.64032101
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfTiWAu
_chemical_fo... | AuHfTiW | F-43m | 216 | cubic | -43m | 14,270.057579 | false |
[CIF]
data_MgZrNbFe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.59088590
_cell_length_b 4.59088590
_cell_length_c 4.59088590
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgZrNbFe
_chemical_... | FeMgNbZr | F-43m | 216 | cubic | -43m | 6,414.156042 | false |
[CIF]
data_Cu2GeB
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.39398644
_cell_length_b 3.55714628
_cell_length_c 4.38348173
_cell_angle_alpha 90.00000000
_cell_angle_beta 103.60129118
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cu2GeB
_chemical_for... | BCu2Ge | Pm | 6 | monoclinic | m | 6,796.923841 | false |
[CIF]
data_ZrReSnMo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.66730666
_cell_length_b 4.66730666
_cell_length_c 4.66730666
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrReSnMo
_chemical_... | MoReSnZr | F-43m | 216 | cubic | -43m | 11,366.305717 | false |
[CIF]
data_HfNbVMoWC5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 12.86327805
_cell_length_b 12.86327805
_cell_length_c 12.86327805
_cell_angle_alpha 13.94119399
_cell_angle_beta 13.94119399
_cell_angle_gamma 13.94119399
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfNbVMoWC5
_ch... | C5HfMoNbVW | R3m | 160 | trigonal | 3m | 10,226.870818 | false |
[CIF]
data_CuNi4Br
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.80353527
_cell_length_b 4.80353527
_cell_length_c 4.80353527
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CuNi4Br
_chemical_fo... | BrCuNi4 | F-43m | 216 | cubic | -43m | 8,013.638899 | false |
[CIF]
data_Na2TcRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.02392615
_cell_length_b 3.02392615
_cell_length_c 9.28149342
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na2TcRu
_chemical_fo... | Na2RuTc | P4mm | 99 | tetragonal | 4mm | 4,812.224001 | false |
[CIF]
data_Mn2ReSb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.95715568
_cell_length_b 2.95715568
_cell_length_c 7.22374118
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mn2ReSb
_chemical_fo... | Mn2ReSb | P4mm | 99 | tetragonal | 4mm | 10,983.77853 | false |
[CIF]
data_ZnPt2Cl
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.83205582
_cell_length_b 4.83205582
_cell_length_c 2.88663442
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 107.27220208
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZnPt2Cl
_chemical_f... | ClPt2Zn | Cmmm | 65 | orthorhombic | mmm | 12,668.221648 | false |
[CIF]
data_Be2PtBr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.04811239
_cell_length_b 3.47539065
_cell_length_c 6.09867337
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Be2PtBr
_chemical_fo... | Be2BrPt | Pmmm | 47 | orthorhombic | mmm | 7,531.215328 | false |
[CIF]
data_YTaRu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.23727032
_cell_length_b 3.23727032
_cell_length_c 6.81584712
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural YTaRu2
_chemical_form... | Ru2TaY | P4/mmm | 123 | tetragonal | 4/mmm | 10,972.549663 | false |
[CIF]
data_MoPd2Br
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.08952677
_cell_length_b 5.08952677
_cell_length_c 2.91165599
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 116.80896372
_symmetry_Int_Tables_number 1
_chemical_formula_structural MoPd2Br
_chemical_f... | BrMoPd2 | Cmmm | 65 | orthorhombic | mmm | 9,588.65259 | false |
[CIF]
data_SrMn2Ni
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.66359832
_cell_length_b 4.66359832
_cell_length_c 4.66359832
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural SrMn2Ni
_chemical_fo... | Mn2NiSr | Fm-3m | 225 | cubic | m-3m | 5,931.465267 | false |
[CIF]
data_CaTiRePd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.64534754
_cell_length_b 4.64534754
_cell_length_c 4.64534754
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaTiRePd
_chemical_... | CaPdReTi | F-43m | 216 | cubic | -43m | 8,915.512086 | false |
[CIF]
data_Zn4Ag
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 11.17232715
_cell_length_b 11.17232715
_cell_length_c 11.17232715
_cell_angle_alpha 14.77543933
_cell_angle_beta 14.77543933
_cell_angle_gamma 14.77543933
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zn4Ag
_chemical_for... | AgZn4 | R-3m | 166 | trigonal | -3m | 7,765.754491 | false |
[CIF]
data_NaCl
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.24590742
_cell_length_b 5.24590742
_cell_length_c 4.06556825
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaCl
_chemical_formula_... | Cl2Na2 | P4/nmm | 129 | tetragonal | 4/mmm | 1,734.791877 | false |
[CIF]
data_Tl3Pd2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.80795886
_cell_length_b 4.80795886
_cell_length_c 5.75211448
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tl3Pd2
_chemical_for... | Pd2Tl3 | P-3m1 | 164 | trigonal | -3m | 11,910.889519 | false |
[CIF]
data_HfGeBi2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.25534290
_cell_length_b 5.25534290
_cell_length_c 5.25534290
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfGeBi2
_chemical_fo... | Bi2GeHf | Fm-3m | 225 | cubic | m-3m | 10,825.45054 | false |
[CIF]
data_Nb2CrB2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.96169900
_cell_length_b 5.96169900
_cell_length_c 3.26413000
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb2CrB2
_chemical_fo... | B4Cr2Nb4 | P4/mbm | 127 | tetragonal | 4/mmm | 7,426.654001 | false |
[CIF]
data_ScBePb2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.87545932
_cell_length_b 5.87545932
_cell_length_c 5.87545932
_cell_angle_alpha 139.65289684
_cell_angle_beta 136.86083380
_cell_angle_gamma 60.53897609
_symmetry_Int_Tables_number 1
_chemical_formula_structural ScBePb2
_chemical_... | BePb2Sc | Imm2 | 44 | orthorhombic | mm2 | 8,754.775325 | false |
[CIF]
data_Fe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.45389164
_cell_length_b 2.45389164
_cell_length_c 2.45389164
_cell_angle_alpha 109.47122063
_cell_angle_beta 109.47122063
_cell_angle_gamma 109.47122063
_symmetry_Int_Tables_number 1
_chemical_formula_structural Fe
_chemical_formula_s... | Fe2 | Im-3m | 229 | cubic | m-3m | 8,152.468686 | false |
[CIF]
data_CrCo3Pb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.70638826
_cell_length_b 4.70638826
_cell_length_c 4.70638826
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CrCo3Pb
_chemical_fo... | Co3CrPb | Pm-3m | 221 | cubic | m-3m | 6,944.932555 | false |
[CIF]
data_K3BaSb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.82198504
_cell_length_b 6.82198504
_cell_length_c 6.82198504
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural K3BaSb
_chemical_form... | BaK3Sb | Pm-3m | 221 | cubic | m-3m | 1,968.545873 | false |
[CIF]
data_SnGeMo2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.32318013
_cell_length_b 4.30721120
_cell_length_c 4.86031400
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural SnGeMo2
_chemical_fo... | GeMo2Sn | Pmmm | 47 | orthorhombic | mmm | 9,148.282064 | false |
[CIF]
data_AlTcW2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.82726629
_cell_length_b 2.82726629
_cell_length_c 7.78140094
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural AlTcW2
_chemical_form... | AlTcW2 | P4/mmm | 123 | tetragonal | 4/mmm | 13,176.638739 | false |
[CIF]
data_PuNpCd2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.11708005
_cell_length_b 5.11708005
_cell_length_c 5.11708005
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural PuNpCd2
_chemical_fo... | Cd2NpPu | Fm-3m | 225 | cubic | m-3m | 12,370.653837 | false |
[CIF]
data_BaCu2Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.87940418
_cell_length_b 4.87940418
_cell_length_c 3.57557399
_cell_angle_alpha 91.41162223
_cell_angle_beta 91.41162223
_cell_angle_gamma 107.39031997
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaCu2Pd
_chemical_f... | BaCu2Pd | C2/m | 12 | monoclinic | 2/m | 7,586.660218 | false |
[CIF]
data_GaTcAg2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.25512185
_cell_length_b 5.25512185
_cell_length_c 5.25512185
_cell_angle_alpha 137.62640610
_cell_angle_beta 137.62640610
_cell_angle_gamma 61.47565934
_symmetry_Int_Tables_number 1
_chemical_formula_structural GaTcAg2
_chemical_... | Ag2GaTc | I4/mmm | 139 | tetragonal | 4/mmm | 9,793.369355 | false |
[CIF]
data_ScTaBiPb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.18166106
_cell_length_b 5.18166106
_cell_length_c 5.18166106
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ScTaBiPb
_chemical_... | BiPbScTa | F-43m | 216 | cubic | -43m | 10,837.998063 | false |
[CIF]
data_YAlCr2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.75172681
_cell_length_b 4.75172681
_cell_length_c 5.31655738
_cell_angle_alpha 101.94550911
_cell_angle_beta 101.94550911
_cell_angle_gamma 37.33030637
_symmetry_Int_Tables_number 1
_chemical_formula_structural YAlCr2
_chemical_fo... | AlCr2Y | C2/m | 12 | monoclinic | 2/m | 5,139.90181 | false |
[CIF]
data_TlRe4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.91985971
_cell_length_b 4.91985971
_cell_length_c 4.91985971
_cell_angle_alpha 102.19711508
_cell_angle_beta 102.19711508
_cell_angle_gamma 125.27130668
_symmetry_Int_Tables_number 1
_chemical_formula_structural TlRe4
_chemical_for... | Re8Tl2 | I4/mmm | 139 | tetragonal | 4/mmm | 18,254.666561 | false |
[CIF]
data_CuCl
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.82332637
_cell_length_b 3.82332637
_cell_length_c 3.82332637
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CuCl
_chemical_formula_... | Cl4Cu4 | F-43m | 216 | cubic | -43m | 4,159.784074 | false |
[CIF]
data_MnCrRe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.94516300
_cell_length_b 3.94516300
_cell_length_c 3.94516300
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural MnCrRe
_chemical_form... | CrMnRe | F-43m | 216 | cubic | -43m | 11,211.04307 | false |
[CIF]
data_NaFeSi2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.73072808
_cell_length_b 2.73072808
_cell_length_c 7.88501615
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaFeSi2
_chemical_fo... | FeNaSi2 | P4/mmm | 123 | tetragonal | 4/mmm | 3,812.795524 | false |
[CIF]
data_Na2GaIr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.74913420
_cell_length_b 4.74913420
_cell_length_c 4.74913420
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na2GaIr
_chemical_fo... | GaIrNa2 | Fm-3m | 225 | cubic | m-3m | 6,750.843121 | false |
[CIF]
data_La2SnPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.65236164
_cell_length_b 3.65236164
_cell_length_c 8.20659002
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural La2SnPt
_chemical_fo... | La2PtSn | P4/mmm | 123 | tetragonal | 4/mmm | 8,974.072826 | false |
[CIF]
data_Cd2TePt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.39883148
_cell_length_b 5.39883148
_cell_length_c 5.39883148
_cell_angle_alpha 131.87485857
_cell_angle_beta 131.87485857
_cell_angle_gamma 70.42674611
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cd2TePt
_chemical_... | Cd2PtTe | I-4m2 | 119 | tetragonal | -42m | 10,634.012353 | false |
[CIF]
data_SiRh3Pb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.48466153
_cell_length_b 4.48466153
_cell_length_c 4.48466153
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural SiRh3Pb
_chemical_fo... | PbRh3Si | Pm-3m | 221 | cubic | m-3m | 10,015.221996 | false |
[CIF]
data_TcAgPt2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.46614118
_cell_length_b 4.46614118
_cell_length_c 4.46614118
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TcAgPt2
_chemical_fo... | AgPt2Tc | Fm-3m | 225 | cubic | m-3m | 15,736.17511 | false |
[CIF]
data_Ce2NdCd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.59819974
_cell_length_b 5.59819974
_cell_length_c 5.59819974
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce2NdCd
_chemical_fo... | CdCe2Nd | Fm-3m | 225 | cubic | m-3m | 7,186.214827 | false |
[CIF]
data_LaZrPb2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.47801738
_cell_length_b 5.47801738
_cell_length_c 5.47801738
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaZrPb2
_chemical_fo... | LaPb2Zr | F-43m | 216 | cubic | -43m | 9,207.392486 | false |
[CIF]
data_Ta2ZnBi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.55021666
_cell_length_b 3.55021666
_cell_length_c 6.12298158
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta2ZnBi
_chemical_fo... | BiTa2Zn | P4/mmm | 123 | tetragonal | 4/mmm | 13,690.157017 | false |
[CIF]
data_VBRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.69886441
_cell_length_b 3.69886441
_cell_length_c 3.69886441
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural VBRu
_chemical_formula_... | BRuV | F-43m | 216 | cubic | -43m | 7,555.675153 | false |
[CIF]
data_Hf2AlSb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.41213553
_cell_length_b 4.41213553
_cell_length_c 4.19599445
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf2AlSb
_chemical_fo... | AlHf2Sb | P4/mmm | 123 | tetragonal | 4/mmm | 10,280.824702 | false |
[CIF]
data_BRuRh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.73238493
_cell_length_b 2.73238493
_cell_length_c 7.78149014
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 118.07887713
_symmetry_Int_Tables_number 1
_chemical_formula_structural BRuRh2
_chemical_for... | BRh2Ru | Cmmm | 65 | orthorhombic | mmm | 10,291.823749 | false |
[CIF]
data_CdBi2Pb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.25779018
_cell_length_b 6.25779018
_cell_length_c 3.45406003
_cell_angle_alpha 95.66830023
_cell_angle_beta 95.66830023
_cell_angle_gamma 113.02916329
_symmetry_Int_Tables_number 1
_chemical_formula_structural CdBi2Pb
_chemical_f... | Bi2CdPb | C2/m | 12 | monoclinic | 2/m | 10,000.515451 | false |
[CIF]
data_Ba2CuW
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.59956870
_cell_length_b 5.59956870
_cell_length_c 5.59956870
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba2CuW
_chemical_form... | Ba2CuW | Fm-3m | 225 | cubic | m-3m | 6,982.39067 | false |
[CIF]
data_CrBBr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.05665066
_cell_length_b 4.05665066
_cell_length_c 4.05665066
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CrBBr
_chemical_formul... | BBrCr | F-43m | 216 | cubic | -43m | 5,020.176883 | false |
[CIF]
data_Co2AuBr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.64870797
_cell_length_b 3.64870797
_cell_length_c 6.87267224
_cell_angle_alpha 95.49489611
_cell_angle_beta 95.49489611
_cell_angle_gamma 54.59494378
_symmetry_Int_Tables_number 1
_chemical_formula_structural Co2AuBr
_chemical_fo... | AuBrCo2 | Cm | 8 | monoclinic | m | 8,840.783689 | false |
[CIF]
data_SrTaAg2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.99881720
_cell_length_b 4.99881720
_cell_length_c 4.99881720
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural SrTaAg2
_chemical_fo... | Ag2SrTa | F-43m | 216 | cubic | -43m | 9,105.014379 | false |
[CIF]
data_LiRe2As
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.05645931
_cell_length_b 3.05645931
_cell_length_c 5.92645513
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiRe2As
_chemical_fo... | AsLiRe2 | P4mm | 99 | tetragonal | 4mm | 13,625.022449 | false |
[CIF]
data_PAuSe2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.78216607
_cell_length_b 6.78216607
_cell_length_c 6.78216607
_cell_angle_alpha 32.49287058
_cell_angle_beta 32.49287058
_cell_angle_gamma 32.49287058
_symmetry_Int_Tables_number 1
_chemical_formula_structural PAuSe2
_chemical_form... | AuPSe2 | R-3m | 166 | trigonal | -3m | 8,004.179533 | false |
[CIF]
data_K2ZnSb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.69478323
_cell_length_b 3.69478323
_cell_length_c 10.86682746
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 94.11483766
_symmetry_Int_Tables_number 1
_chemical_formula_structural K2ZnSb
_chemical_for... | K2SbZn | Cmm2 | 35 | orthorhombic | mm2 | 2,977.738211 | false |
[CIF]
data_SrSi2Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.07327769
_cell_length_b 4.05258322
_cell_length_c 6.35358721
_cell_angle_alpha 90.00000000
_cell_angle_beta 100.28706563
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural SrSi2Ru
_chemical_f... | RuSi2Sr | P2/m | 10 | monoclinic | 2/m | 5,222.203765 | false |
[CIF]
data_Li2CrIn
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.83375455
_cell_length_b 2.83375455
_cell_length_c 8.26440680
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 91.03988800
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2CrIn
_chemical_fo... | CrInLi2 | Cmm2 | 35 | orthorhombic | mm2 | 4,522.02815 | false |
[CIF]
data_VPdW
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.67630173
_cell_length_b 6.55806557
_cell_length_c 2.69386685
_cell_angle_alpha 80.72929327
_cell_angle_beta 75.80335293
_cell_angle_gamma 23.46735379
_symmetry_Int_Tables_number 1
_chemical_formula_structural VPdW
_chemical_formula_... | PdVW | Fmm2 | 42 | orthorhombic | mm2 | 12,616.465186 | false |
[CIF]
data_LiInRu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.90128325
_cell_length_b 4.90128325
_cell_length_c 2.93651976
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 117.67091527
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiInRu2
_chemical_f... | InLiRu2 | Cmmm | 65 | orthorhombic | mmm | 8,609.027828 | false |
[CIF]
data_KMgBi2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.17201276
_cell_length_b 4.17201276
_cell_length_c 7.97114461
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural KMgBi2
_chemical_form... | Bi2KMg | P4mm | 99 | tetragonal | 4mm | 5,761.172128 | false |
[CIF]
data_SrMnMoPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.68142442
_cell_length_b 4.68142442
_cell_length_c 4.68142442
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural SrMnMoPt
_chemical_... | MnMoPtSr | F-43m | 216 | cubic | -43m | 9,924.79099 | false |
[CIF]
data_Y3V
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.34011950
_cell_length_b 5.34011950
_cell_length_c 3.95270596
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y3V
_chemical_formula_su... | VY3 | P4/mmm | 123 | tetragonal | 4/mmm | 4,679.655365 | false |
[CIF]
data_GeSb2Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.34262701
_cell_length_b 3.34262701
_cell_length_c 7.60007142
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural GeSb2Ir
_chemical_fo... | GeIrSb2 | P4mm | 99 | tetragonal | 4mm | 9,941.261129 | false |
[CIF]
data_LaGa2Co
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.74976678
_cell_length_b 4.74976678
_cell_length_c 4.74976678
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaGa2Co
_chemical_fo... | CoGa2La | Fm-3m | 225 | cubic | m-3m | 7,391.691517 | false |
[CIF]
data_CaZn2As
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.56062670
_cell_length_b 3.56062670
_cell_length_c 6.48164758
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaZn2As
_chemical_fo... | AsCaZn2 | P4mm | 99 | tetragonal | 4mm | 4,966.166623 | false |
[CIF]
data_La2PbW
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.38222105
_cell_length_b 5.38222105
_cell_length_c 5.38222105
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural La2PbW
_chemical_form... | La2PbW | Fm-3m | 225 | cubic | m-3m | 10,074.160055 | false |
[CIF]
data_HfSc2Br
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.08505013
_cell_length_b 5.08505013
_cell_length_c 5.08505013
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfSc2Br
_chemical_fo... | BrHfSc2 | Fm-3m | 225 | cubic | m-3m | 6,220.697964 | false |
[CIF]
data_YFeSnW
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.75733371
_cell_length_b 4.75733371
_cell_length_c 4.75733371
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural YFeSnW
_chemical_form... | FeSnWY | F-43m | 216 | cubic | -43m | 9,756.026455 | false |
[CIF]
data_NbInCu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.46043651
_cell_length_b 4.46043651
_cell_length_c 4.46043651
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural NbInCu2
_chemical_fo... | Cu2InNb | Fm-3m | 225 | cubic | m-3m | 8,860.279979 | false |
[CIF]
data_GaPdW
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.20486465
_cell_length_b 4.20486465
_cell_length_c 4.20486465
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural GaPdW
_chemical_formul... | GaPdW | F-43m | 216 | cubic | -43m | 11,370.773892 | false |
[CIF]
data_Fe2AsPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.34678766
_cell_length_b 8.34678766
_cell_length_c 8.34678766
_cell_angle_alpha 19.27536535
_cell_angle_beta 19.27536535
_cell_angle_gamma 19.27536535
_symmetry_Int_Tables_number 1
_chemical_formula_structural Fe2AsPt
_chemical_fo... | AsFe2Pt | R-3m | 166 | trigonal | -3m | 11,441.634223 | false |
[CIF]
data_BeVCuAg
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.21187846
_cell_length_b 4.21187846
_cell_length_c 4.21187846
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural BeVCuAg
_chemical_fo... | AgBeCuV | F-43m | 216 | cubic | -43m | 7,271.762315 | false |
[CIF]
data_CrP2Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.97843750
_cell_length_b 2.97843750
_cell_length_c 5.85783599
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CrP2Pt
_chemical_form... | CrP2Pt | P4/mmm | 123 | tetragonal | 4/mmm | 9,874.88871 | false |
[CIF]
data_MnI
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.14876201
_cell_length_b 4.14876201
_cell_length_c 4.14876201
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural MnI
_chemical_formula_su... | IMn | Fm-3m | 225 | cubic | m-3m | 5,980.038184 | false |
[CIF]
data_ScNiCl4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.64783613
_cell_length_b 5.64783613
_cell_length_c 5.64783613
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ScNiCl4
_chemical_fo... | Cl4NiSc | F-43m | 216 | cubic | -43m | 3,199.638276 | false |
[CIF]
data_PaAg
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.58733544
_cell_length_b 3.58733544
_cell_length_c 3.58733544
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural PaAg
_chemical_formula_... | AgPa | Pm-3m | 221 | cubic | m-3m | 12,190.174728 | false |
[CIF]
data_AsRu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.29605295
_cell_length_b 5.29605295
_cell_length_c 5.29605295
_cell_angle_alpha 147.44700197
_cell_angle_beta 147.44700197
_cell_angle_gamma 46.70237566
_symmetry_Int_Tables_number 1
_chemical_formula_structural AsRu2
_chemical_form... | AsRu2 | I4/mmm | 139 | tetragonal | 4/mmm | 10,736.419043 | false |
[CIF]
data_AlTlSb2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.00479062
_cell_length_b 6.00479062
_cell_length_c 6.00479062
_cell_angle_alpha 134.72607492
_cell_angle_beta 134.72607492
_cell_angle_gamma 65.95611643
_symmetry_Int_Tables_number 1
_chemical_formula_structural AlTlSb2
_chemical_... | AlSb2Tl | I4/mmm | 139 | tetragonal | 4/mmm | 7,326.715522 | false |
[CIF]
data_Cd2IrPd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.86947183
_cell_length_b 2.86947183
_cell_length_c 9.29950143
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 115.64771479
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cd2IrPd
_chemical_f... | Cd2IrPd | Cmmm | 65 | orthorhombic | mmm | 12,592.609836 | false |
[CIF]
data_GaBOs2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.11365501
_cell_length_b 4.11365501
_cell_length_c 4.11365501
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural GaBOs2
_chemical_form... | BGaOs2 | Fm-3m | 225 | cubic | m-3m | 15,551.625093 | false |
[CIF]
data_Ca2Mg2Cu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.50357512
_cell_length_b 4.50357512
_cell_length_c 8.37222381
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ca2Mg2Cu
_chemical... | Ca2CuMg2 | P-3m1 | 164 | trigonal | -3m | 2,171.600905 | false |
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