≤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 75324 R3c (161) 10 62 3 0.0 0.001 0.525 ? 06/10/16
FeBiO3 ICSD 97591 R3c (161) 10 62 3 0.0 0.000 0.523 ? 06/10/16
BiTeI ICSD 10500 P3m1 (156) 3 18 2 0.0 0.006 0.255 (0;000) 06/10/16
BiTeI ICSD 263109 P3m1 (156) 3 18 2 0.1819 0.182 0.000 (0;000) 06/10/16
BiTeI ICSD 74501 P3m1 (156) 3 18 2 0.0 0.003 0.261 (0;000) 06/10/16
BiTeI ICSD 79364 P3m1 (156) 3 18 2 0.0 0.006 0.006 (1;100) 06/10/16
InBiS3 ICSD 290195 P2_1 (4) 10 72 3 0.8716 1.031 0.000 (0;000) 06/10/16
Li5BiO5 ICSD 203031 Cm (8) 11 50 2 1.5359 1.767 0.000 (0;000) 06/10/16
BiPO4 ICSD 27469 P2_1 (4) 12 68 3 2.0944 2.399 0.000 (0;000) 06/10/16
BiTePd ICSD 70060 P2_13 (198) 12 84 3 0.0 0.000 0.727 ? 06/10/16
BiTePt ICSD 42549 P2_13 (198) 12 84 3 0.0 0.000 0.739 ? 06/10/16
Ge3(BiTe3)2 ICSD 658931 R3m (160) 11 58 2 0.0 0.040 0.226 ? 06/10/16
Cd2P3Br ICSD 100817 Cc (9) 12 92 3 1.0294 1.383 0.000 (0;000) 06/10/16
HgIBr ICSD 109010 Ccm2_1 (36) 6 52 2 1.3842 1.389 0.000 (0;000) 06/10/16
KBrO3 ICSD 33663 R3m (160) 5 34 1 3.1451 3.145 0.000 (0;000) 06/10/16
KBrO3 ICSD 47173 R3m (160) 5 34 1 3.909 3.909 0.000 (0;000) 06/10/16
KBrO3 ICSD 74767 R3m (160) 5 34 1 3.8919 3.892 0.000 (0;000) 06/10/16
RbBrO3 ICSD 74768 R3m (160) 5 34 1 4.0343 4.035 0.000 (0;000) 06/10/16
TlBrO3 ICSD 76966 R3m (160) 5 38 1 2.7769 2.778 0.000 (0;000) 06/10/16
SbSBr ICSD 88587 P2_1nb (33) 12 72 1 1.6228 1.792 0.000 (0;000) 06/10/16
Ca3SiBr2 ICSD 89542 R3m (160) 6 48 1 0.0 0.004 0.425 ? 06/10/16
Ca3SiBr2 ICSD 89543 P-6m2 (187) 6 48 1 0.0 0.004 0.331 ? 06/10/16
Ca3SiBr2 ICSD 89544 Cm (8) 6 48 1 0.0 0.003 0.511 ? 06/10/16
Ca3SiBr2 ICSD 89545 Cm (8) 6 48 1 0.0 0.001 0.512 ? 06/10/16
NbBr2O ICSD 416669 C2 (5) 8 66 2 0.7552 0.860 0.000 (0;000) 06/10/16