≤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
HgO ICSD 24062 P3_121 (152) 6 54 3 1.2097 1.356 0.000 (0;000) 06/10/16
CoAsS ICSD 41757 Pca2_1 (29) 12 80 3 0.9749 1.154 0.000 (0;000) 06/10/16
HgO ICSD 639125 P3_221 (154) 6 54 3 1.4576 1.628 0.000 (0;000) 06/10/16
HfC ICSD 169399 P-6m2 (187) 2 16 3 0.0 0.028 0.019 (1;000) 04/10/16
Bi2Pt ICSD 428088 P31m (157) 9 60 3 0.0 0.005 0.393 (0;000) 06/10/16
CoAsS ICSD 53938 P2_13 (198) 12 80 3 0.9398 1.239 0.000 (0;000) 06/10/16
HgS ICSD 104340 F-43m (216) 2 18 3 0.0 0.087 0.008 (1;000) 06/10/16
Bi2Te3 ICSD 20289 R3m (160) 5 28 3 0.0 0.026 0.183 (1;111) 06/10/16
HgS ICSD 169614 P3_221 (154) 6 54 3 1.5136 1.570 0.000 (0;000) 06/10/16
CuAsSe2 ICSD 42884 R3m (160) 4 28 3 0.0 0.298 0.023 (0;000) 06/10/16
HgS ICSD 31129 P3_121 (152) 6 54 3 0.0 0.010 0.199 (0;000) 06/10/16
BrCl ICSD 424850 Cmc2_1 (36) 4 28 1 1.895 1.911 0.000 (0;000) 06/10/16
HgSe ICSD 24175 F-43m (216) 2 18 3 0.0 0.000 0.023 (1;000) 06/10/16
VFeAs ICSD 610532 P-62m (189) 9 78 3 0.0 0.000 0.288 ? 06/10/16
HgSe ICSD 639202 P3_221 (154) 6 54 3 0.6513 0.710 0.000 (0;000) 06/10/16
CuBr ICSD 23989 F-43m (216) 2 18 3 0.3072 0.310 0.000 (0;000) 06/10/16
HgTe ICSD 162602 F-43m (216) 2 18 3 0.0 0.000 0.018 (1;000) 06/10/16
KSnAs ICSD 65413 P6_3mc (186) 6 56 1 0.4164 0.458 0.000 (0;000) 06/10/16
HgTe ICSD 162603 P3_121 (152) 6 54 0 0.1243 0.414 0.000 (0;000) 06/10/16
Al2O3 ICSD 173014 P1 (1) 10 48 3 0.0 0.285 1.000 (0;000) 06/10/16
HgTe ICSD 639251 P3_221 (154) 6 54 3 0.0 0.028 0.057 (0;000) 06/10/16
MnNiAs ICSD 610883 P-62m (189) 9 90 3 0.0 0.000 0.687 ? 06/10/16
LiI ICSD 414242 P6_3mc (186) 4 20 1 4.1367 4.137 0.000 (0;000) 06/10/16
TaN ICSD 290395 P-6m2 (187) 2 18 3 0.0 0.000 0.080 (1;100) 04/10/16
BrF3 ICSD 31689 Ccm2_1 (36) 8 56 1 2.3987 2.540 0.000 (0;000) 06/10/16
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