≤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
FeBiO3 ICSD 192511 R3c (161) 10 62 3 0.0 0.000 0.508 ? 06/10/16
HgSe ICSD 24175 F-43m (216) 2 18 3 0.0 0.000 0.023 (1;000) 06/10/16
FeBiO3 ICSD 191991 R3c (161) 10 62 3 0.0 0.001 0.520 ? 06/10/16
FeBiO3 ICSD 189682 R3c (161) 10 62 3 0.0 0.000 0.582 ? 06/10/16
FeBiO3 ICSD 188396 R3c (161) 10 62 3 0.0 0.000 0.570 ? 06/10/16
BaFeO3 ICSD 28917 Pm-3m (221) 5 36 3 0.0 0.000 0.819 (1;000) 06/10/16
BaGePt ICSD 106309 P2_13 (198) 12 96 3 0.0 0.000 0.524 (1;000) 28/11/16
BaPIr ICSD 73529 P2_13 (198) 12 128 3 0.0 0.000 0.394 (0;000) 05/12/16
Ge ICSD 636530 I4_1/amd (141) 2 8 3 0.0 0.027 0.455 (1;111) 27/01/17
BaMnO3 ICSD 23873 Ccmm (63) 10 86 1 0.0 0.000 0.352 (0;000) 06/10/16
BaMnO3 ICSD 24129 Ccmm (63) 10 86 1 0.0 0.000 0.352 (0;000) 06/10/16
BaMnO3 ICSD 89995 Cmc2_1 (36) 10 86 1 0.0 0.000 0.358 ? 06/10/16
BaMnO3 ICSD 89996 Ccm2_1 (36) 10 86 1 0.0 0.000 0.355 (1;100) 05/12/16
Bi2Pd5 ICSD 58840 C2/m (12) 14 120 3 0.0 0.026 0.782 (1;000) 06/10/16
Li2ReO3 ICSD 200999 R3c (161) 12 78 3 0.0 0.001 0.327 (0;111) 05/12/16
Bi2Pt ICSD 42567 Pa3 (205) 12 80 3 0.0 0.008 0.123 (0;000) 06/10/16
FeBiO3 ICSD 237368 R3c (161) 10 62 3 0.0 0.000 0.519 ? 06/10/16
Bi2Pt ICSD 58846 Pbca (61) 24 160 3 0.0 0.018 0.258 (1;000) 06/10/16
HgTe ICSD 639251 P3_221 (154) 6 54 3 0.0 0.028 0.057 (0;000) 06/10/16
BaTiO3 ICSD 154346 C2mm (38) 5 40 3 0.0 0.012 0.529 (0;110) 28/11/16
BaTiO3 ICSD 161341 C2mm (38) 5 40 3 0.0 0.002 0.621 (1;011) 06/10/16
BaTiO3 ICSD 161419 C2mm (38) 5 40 3 0.0 0.012 0.481 (0;000) 06/10/16
RbBi2 ICSD 150969 Fd-3m (227) 6 78 3 0.0 0.000 0.801 (0;000) 02/02/17
Bi2Rh ICSD 43503 P2_1/c (14) 12 188 3 0.0 0.014 0.221 (0;101) 02/02/17
ScAlGe ICSD 608009 Cmcm (63) 6 36 3 0.0 0.009 0.328 (0;110) 05/01/17