≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
01ν2ν3)
Source ID

13628 materials founds

Formula Source ID space group centered nat ne dim gap dir. gap met. ν wcc updated
SrGeTeO6 ICSD 88790 P312 (149) 9 56 2 3.4878 3.771 0.000 (0;000) 15/02/17
KNiAu3(CN)6 ICSD 249724 P312 (149) 17 106 3 0.0 0.000 0.677 ? 21/03/17
Ca(AsO3)2 ICSD 29534 P312 (149) 9 56 2 3.1687 3.461 0.000 (0;000) 06/10/16
HgBr2 ICSD 151889 P3 (143) 9 78 2 1.0032 1.272 0.000 (0;000) 06/10/16
S ICSD 20710 P3 (143) 18 108 1 0.0 0.000 0.757 ? 29/03/17
Re2NiO8 ICSD 51016 P-3 (147) 11 88 3 0.0 0.000 0.600 (0;000) 04/08/17
TiNi COD 9014315 P-3 (147) 18 198 3 0.0 0.002 0.890 (1;001) 29/03/17
BiI3 COD 1010622 P-3 (147) 24 216 2 0.947 0.947 0.000 (0;000) 04/08/17
Na2H6PtO6 ICSD 251042 P-3 (147) 15 70 1 2.8576 2.890 0.000 (0;000) 27/01/17
Li2H6PtO6 ICSD 251041 P-3 (147) 15 58 1 2.847 2.876 0.000 (0;000) 27/01/17
CsV(SO4)2 ICSD 73736 P-3 (147) 12 82 2 0.0 0.024 0.435 (0;000) 27/01/17
CsSb(PO4)2 ICSD 202813 P-3 (147) 12 72 2 3.6081 3.731 0.000 (0;000) 27/01/17
BaAl2(SiO4)2 ICSD 188056 P-3 (147) 13 72 3 0.3812 0.447 0.000 (0;000) 05/01/17
BaAl2(SiO4)2 ICSD 191252 P-3 (147) 13 72 2 4.838 4.951 0.000 (0;000) 05/01/17
Bi2Pt ICSD 58847 P-3 (147) 9 120 2 0.0 0.131 0.351 (0;001) 02/02/17
Mg3Ge COD 1524090 P-3 (147) 8 68 1 0.0 0.000 0.605 (0;000) 27/01/17
Mg(HO)2 COD 9003876 P-3 (147) 15 72 2 5.0415 5.042 0.000 (0;000) 27/01/17
BaCa2Mg(SiO4)2 ICSD 422406 P-3 (147) 14 96 3 5.2458 5.351 0.000 (0;000) 05/01/17
BaCo2(PO4)2 ICSD 250709 P-3 (147) 13 102 2 0.0 0.025 0.281 (0;000) 05/01/17
Na2SO3 COD 1010523 P-3 (147) 12 84 1 4.0495 4.171 0.000 (0;000) 27/01/17
BaLi2Mg(PO4)2 ICSD 236294 P-3 (147) 14 84 2 5.9892 6.088 0.000 (0;000) 05/01/17
Zn(ReO4)2 ICSD 51017 P-3 (147) 11 90 3 4.3345 4.374 0.000 (0;000) 27/01/17
AlSiTe3 ICSD 75001 P-3 (147) 10 50 2 0.7578 1.020 0.000 (0;000) 30/01/17
K2Sn(AsS3)2 COD 4318214 P-3 (147) 11 78 1 1.1045 1.369 0.000 (0;000) 30/01/17
FePb2(CN)6 ICSD 51493 P-3 (147) 15 90 3 2.5974 2.672 0.000 (0;000) 02/02/17
KInBr3 ICSD 50510 P-3 (147) 20 172 1 2.4275 2.428 0.000 (0;000) 02/02/17
Cd2Os(CN)6 ICSD 417821 P-3 (147) 15 94 3 1.8382 1.838 0.000 (0;000) 02/02/17
ZnHg3Se3Br2 ICSD 186941 P-3 (147) 18 160 3 0.0 0.002 0.589 (0;000) 02/02/17
Tl2Sn(AsS3)2 COD 9012866 P-3 (147) 11 86 2 0.9286 0.958 0.000 (0;000) 30/01/17
Cd2Ru(CN)6 ICSD 417822 P-3 (147) 15 94 3 2.2762 2.276 0.000 (0;000) 02/02/17
K2Ge2Pb2O7 ICSD 30247 P-3 (147) 13 96 1 3.1033 3.303 0.000 (0;000) 02/02/17
Mg3Sn COD 1524089 P-3 (147) 8 88 3 0.0 0.000 0.627 (1;001) 02/02/17
Cd3PCl3 COD 1001626 P-3 (147) 14 124 3 2.0234 2.170 0.000 (0;000) 02/02/17
Mn2Fe(CN)6 ICSD 417824 P-3 (147) 15 92 3 0.0 0.000 0.716 (0;000) 02/02/17
FeSn2(CN)6 ICSD 51494 P-3 (147) 15 90 3 3.3964 3.449 0.000 (0;000) 02/02/17
K2TeO3 ICSD 65640 P-3 (147) 12 84 1 3.7404 3.933 0.000 (0;000) 02/02/17
RbLiCrO4 COD 2100905 P31c (159) 14 100 1 3.1623 3.225 0.000 (0;000) 22/03/17
RbLiCrO4 ICSD 72549 P31c (159) 14 100 1 0.0 0.022 0.177 (0;000) 22/03/17
KLiSO4 ICSD 62981 P31c (159) 14 84 1 5.5618 5.562 0.000 (0;000) 15/02/17
KAlSiO4 COD 9001818 P31c (159) 14 80 3 4.7088 4.709 0.000 (0;000) 16/03/17
Bi2O3 ICSD 169685 P31c (159) 20 112 3 1.2724 1.273 0.000 (0;000) 06/10/16
LiAlPdF6 ICSD 73132 P-31c (163) 18 132 3 0.0 0.002 0.052 (0;000) 05/01/17
HfFeCl6 ICSD 39817 P-31c (163) 16 124 2 0.7637 0.783 0.000 (0;000) 02/02/17
SrLiAlF6 ICSD 68905 P-31c (163) 18 116 1 7.6302 7.645 0.000 (0;000) 30/01/17
Na3ScBr6 ICSD 401335 P-31c (163) 20 160 1 3.3129 3.319 0.000 (0;000) 02/02/17
GaAg(PSe3)2 ICSD 71971 P-31c (163) 20 140 2 0.5331 0.564 0.000 (0;000) 30/01/17
LiCaCrF6 ICSD 73985 P-31c (163) 18 138 2 0.0 0.000 0.574 (0;000) 02/02/17
LiCaCoF6 ICSD 32730 P-31c (163) 18 144 1 1.3971 1.400 0.000 (0;000) 02/02/17
LiCaNiF6 ICSD 32732 P-31c (163) 18 130 1 0.0 0.000 0.767 (0;000) 02/02/17
ZrFeCl6 ICSD 39666 P-31c (163) 16 108 2 0.7473 0.778 0.000 (0;000) 02/02/17