≤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
CdTe ICSD 67862 P3_121 (152) 6 54 3 0.5051 0.741 0.000 (0;000) 06/10/16
InAs ICSD 190427 P6_3mc (186) 4 36 3 0.0806 0.081 0.000 (0;000) 06/10/16
CN2 ICSD 247676 P-42_1m (113) 6 28 2 4.6848 4.993 0.000 (0;000) 06/10/16
CN2 ICSD 247678 I-4m2 (119) 3 14 3 0.1717 0.173 0.000 (0;000) 06/10/16
CN2 ICSD 247680 Cmc2_1 (36) 6 28 3 1.1333 1.133 0.000 (0;000) 06/10/16
CO ICSD 26962 P2_13 (198) 8 40 1 6.4576 6.458 0.000 (0;000) 06/10/16
CO2 ICSD 188890 I-42d (122) 6 32 3 7.0217 7.119 0.000 (0;000) 06/10/16
CO2 ICSD 188894 P4_12_12 (92) 12 64 1 2.6623 3.604 0.000 (0;000) 06/10/16
CuCl ICSD 23988 F-43m (216) 2 18 3 0.3607 0.361 0.000 (0;000) 06/10/16
FeSi ICSD 36188 P2_13 (198) 8 48 3 0.1202 0.156 0.000 (0;000) 06/10/16
CaF2 ICSD 51239 Pmc2_1 (26) 6 48 1 6.5997 6.813 0.000 (0;000) 06/10/16
CdAs2 ICSD 16037 I4_122 (98) 6 44 3 0.2887 0.909 0.000 (0;000) 06/10/16
C3N4 ICSD 246660 R3m (160) 7 32 2 1.2528 1.275 0.000 (0;000) 06/10/16
RuC ICSD 181771 F-43m (216) 2 20 3 0.5257 0.839 0.000 (0;000) 06/10/16
CaCl2 ICSD 51238 Pm2_1n (31) 6 48 1 0.051 0.084 0.000 (0;000) 06/10/16
SiC ICSD 107204 P3m1 (156) 10 40 3 1.7282 2.854 0.000 (0;000) 06/10/16
SiC ICSD 164973 F-43m (216) 2 8 3 1.3623 4.548 0.000 (0;000) 06/10/16
SiC ICSD 24168 R3m (160) 10 40 3 1.9506 3.262 0.000 (0;000) 06/10/16
SnC ICSD 182365 F-43m (216) 2 18 3 0.4951 0.495 0.000 (0;000) 06/10/16
ZrC ICSD 183162 F-43m (216) 2 16 3 0.3943 0.467 0.000 (0;000) 06/10/16
BaC2 ICSD 88102 C2/c (15) 6 36 1 1.9008 2.015 0.000 (0;000) 27/01/17
CaC2 ICSD 24074 C2/c (15) 6 36 1 2.3901 2.972 0.000 (0;000) 06/10/16
CaC2 ICSD 290833 C2/m (12) 6 36 1 2.378 2.794 0.000 (0;000) 06/10/16
Ge3As4 ICSD 163833 P-42m (111) 7 32 3 0.138 0.212 0.000 (0;000) 06/10/16
MoO3 ICSD 80577 P2_1/m (11) 8 64 2 2.3284 3.028 0.000 (0;000) 27/01/17