≤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
MnAsRu ICSD 601489 P-62m (189) 9 108 3 0.0 0.000 0.404 ? 06/10/16
PbI2 ICSD 24263 P6_3mc (186) 6 56 2 1.4242 1.424 0.000 (0;000) 06/10/16
BrF5 ICSD 31690 Ccm2_1 (36) 12 84 1 4.0507 4.134 0.000 (0;000) 06/10/16
PI3 ICSD 311 P2_1 (4) 8 52 1 1.8955 1.899 0.000 (0;000) 06/10/16
NiAsS ICSD 20309 P2_13 (198) 12 84 3 0.0 0.000 0.633 ? 06/10/16
TiI3 ICSD 422870 Cm2m (38) 8 66 1 0.0 0.009 0.345 (0;000) 06/10/16
IBr ICSD 22120 Cmc2_1 (36) 4 28 1 1.2772 1.287 0.000 (0;000) 06/10/16
ZrI3 ICSD 74648 Cm2m (38) 8 66 1 0.0 0.085 0.322 (0;000) 06/10/16
AsPd3Pb2 ICSD 106267 Cmc2_1 (36) 12 126 3 0.0 0.000 0.783 ? 06/10/16
SnI4 ICSD 18010 P-43m (215) 5 42 1 0.8791 0.882 0.000 (0;000) 06/10/16
CdBr2 ICSD 25782 P6_3mc (186) 6 52 2 2.6943 2.694 0.000 (0;000) 06/10/16
InN ICSD 157514 F-43m (216) 2 18 3 0.0 0.000 0.007 (1;000) 06/10/16
Tl3AsS3 ICSD 611332 R3m (160) 7 62 2 0.0 0.329 0.096 (0;000) 06/10/16
InN ICSD 181366 P6_3mc (186) 4 36 3 0.0 0.003 0.008 (1;000) 06/10/16
HgBr2 ICSD 151889 P3 (143) 9 78 2 1.0032 1.272 0.000 (0;000) 06/10/16
InP ICSD 165466 F-43m (216) 2 18 3 0.3939 0.394 0.000 (0;000) 06/10/16
Cd2As3Br ICSD 100815 Cc (9) 12 92 3 0.7894 1.283 0.000 (0;000) 06/10/16
InP ICSD 180911 P6_3mc (186) 4 36 3 0.5486 0.549 0.000 (0;000) 06/10/16
HgBr2 ICSD 36158 Ccm2_1 (36) 6 52 2 2.1612 2.218 0.000 (0;000) 06/10/16
InSb ICSD 10021 Pm2m (25) 2 18 3 0.0 0.061 0.615 (0;001) 06/10/16
Sr(As2Rh3)2 ICSD 89613 P-6m2 (187) 11 132 3 0.0 0.003 0.271 ? 06/10/16
InSb ICSD 162196 F-43m (216) 2 18 3 0.0313 0.000 0.009 (1;000) 06/10/16
BAs ICSD 181292 F-43m (216) 2 8 3 1.0744 3.121 0.000 (0;000) 06/10/16
InSb ICSD 190430 P6_3mc (186) 4 36 3 0.0 0.021 0.007 (1;000) 06/10/16
CrBiO3 ICSD 246425 R3c (161) 10 74 3 0.0 0.000 0.595 ? 06/10/16