≤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
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
MoO3 ICSD 80577 P2_1/m (11) 8 64 2 2.3284 3.028 0.000 (0;000) 27/01/17
MoS2 ICSD 38401 R3m (160) 3 26 2 0.8476 1.670 0.000 (0;000) 06/10/16
MoSe2 ICSD 16948 R3m (160) 3 26 0 0.8542 1.333 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
Si2Mo ICSD 182116 P6_222 (180) 9 66 3 0.0485 0.512 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
SnS2 ICSD 43003 P6_3mc (186) 6 52 2 1.2053 1.498 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
PbO ICSD 36250 Pbc2_1 (29) 8 80 3 1.6145 1.935 0.000 (0;000) 06/10/16
ScN ICSD 236779 F-43m (216) 2 16 3 2.424 2.424 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
NO2 ICSD 28331 P2_1/c (14) 12 68 1 2.5717 2.624 0.000 (0;000) 27/01/17
CO2 ICSD 188894 P4_12_12 (92) 12 64 1 2.6623 3.604 0.000 (0;000) 06/10/16
TlN ICSD 186556 P6_3mc (186) 4 36 3 0.0197 0.024 0.000 (1;000) 06/10/16
ZnTe ICSD 184486 P3_121 (152) 6 54 3 0.2173 0.229 0.000 (0;000) 06/10/16
SiO2 ICSD 75654 C2/c (15) 12 64 3 5.8229 5.859 0.000 (0;000) 06/10/16
YN ICSD 161077 F-43m (216) 2 16 3 2.1509 2.167 0.000 (0;000) 06/10/16
YN ICSD 161078 P6_3mc (186) 4 32 3 2.4206 2.723 0.000 (0;000) 06/10/16
TeO2 ICSD 62897 P4_32_12 (96) 12 72 3 2.9657 3.040 0.000 (0;000) 06/10/16
NO2 ICSD 164631 P2_1/m (11) 12 68 1 1.4082 1.460 0.000 (0;000) 06/10/16
InS ICSD 15931 Pnnm (58) 8 76 3 0.6548 1.429 0.000 (0;000) 27/01/17