≤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
Cd(GaS2)2 ICSD 25642 I-4 (82) 7 62 3 2.1289 2.129 0.000 (0;000) 06/10/16
WCl6 ICSD 26081 R-3 (148) 7 56 1 1.782 1.845 0.000 (0;000) 27/01/17
ICl3 ICSD 24714 P-1 (2) 8 56 1 1.5447 1.545 0.000 (0;000) 06/10/16
MoS2 ICSD 38401 R3m (160) 3 26 2 0.8476 1.670 0.000 (0;000) 06/10/16
VCl5 ICSD 425146 P-1 (2) 12 96 1 0.3098 0.388 0.000 (0;000) 02/02/17
MoO3 ICSD 80577 P2_1/m (11) 8 64 2 2.3284 3.028 0.000 (0;000) 27/01/17
MoC ICSD 183166 F-43m (216) 2 18 3 0.0 0.000 0.417 (0;000) 06/10/16
TlCl2 ICSD 4031 I4_1/a (88) 12 108 1 2.4354 2.536 0.000 (0;000) 02/02/17
OsCl4 ICSD 1165 Cmmm (65) 5 44 1 0.0 0.322 0.353 (0;000) 06/10/16
MnN ICSD 184928 P6_3mc (186) 4 40 3 0.0 0.027 0.121 (0;000) 06/10/16
TiCl3 ICSD 38236 R-3 (148) 8 66 2 0.0 0.009 0.695 (0;000) 06/10/16
ScCl3 ICSD 38235 R-3 (148) 8 64 2 3.1158 3.286 0.000 (0;000) 06/10/16
MgTe ICSD 168348 P6_3mc (186) 4 32 3 2.059 2.059 0.000 (0;000) 06/10/16
CI4 ICSD 30789 I-42m (121) 5 32 1 0.9413 0.943 0.000 (0;000) 06/10/16
Cd2P3Br ICSD 100817 Cc (9) 12 92 3 1.0294 1.383 0.000 (0;000) 06/10/16
AlPO4 ICSD 159273 P2/m (10) 6 32 3 4.6119 4.623 0.000 (0;000) 05/01/17
Ge2N2O ICSD 200843 Cmc2_1 (36) 10 48 3 2.9558 3.277 0.000 (0;000) 06/10/16
LaCl3 ICSD 23146 P2_1/m (11) 8 48 3 4.3718 4.372 0.000 (0;000) 06/10/16
MgTe ICSD 159402 F-43m (216) 2 16 3 2.0409 2.041 0.000 (0;000) 06/10/16
HfC ICSD 185992 F-43m (216) 2 16 3 0.2904 0.290 0.000 (0;000) 06/10/16
FeCl3 ICSD 151400 R-3 (148) 8 58 2 0.0 0.026 0.296 (0;000) 06/10/16
CrCl3 ICSD 22081 R-3 (148) 8 70 2 0.0 0.029 0.399 (0;000) 27/01/17
MgSe ICSD 658986 P6_3mc (186) 4 32 3 2.3123 2.313 0.000 (0;000) 06/10/16
PtCl2 ICSD 44512 Pnnm (58) 6 48 1 0.946 1.300 0.000 (0;000) 27/01/17
PoCl2 ICSD 26650 Pmmm (47) 3 30 3 0.0 0.728 0.398 (0;000) 06/10/16