≤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
K2Te COD 9009058 Fm-3m (225) 3 24 1 1.9966 2.058 0.000 (0;000) 27/01/17
Li2S COD 9009060 Fm-3m (225) 3 12 1 3.3651 4.208 0.000 (0;000) 27/01/17
Li2Se COD 9009061 Fm-3m (225) 3 12 1 2.8431 3.253 0.000 (0;000) 27/01/17
Li2Te COD 9009062 Fm-3m (225) 3 12 1 2.2058 2.887 0.000 (0;000) 27/01/17
Na2O COD 9009063 Fm-3m (225) 3 24 1 1.9686 1.969 0.000 (0;000) 27/01/17
Na2S COD 9009064 Fm-3m (225) 3 24 1 2.4848 2.485 0.000 (0;000) 27/01/17
Na2Se COD 9009065 Fm-3m (225) 3 24 1 1.9482 1.948 0.000 (0;000) 27/01/17
Na2Te COD 9009066 Fm-3m (225) 3 24 1 1.802 1.802 0.000 (0;000) 27/01/17
Rb2O COD 9009067 Fm-3m (225) 3 24 3 1.4925 2.158 0.000 (0;000) 27/01/17
Rb2S COD 9009068 Fm-3m (225) 3 24 1 2.1158 2.527 0.000 (0;000) 27/01/17
CoF2 COD 9009073 P4_2/mnm (136) 6 62 3 0.0 0.000 0.698 (0;000) 27/01/17
FeF2 COD 9009074 P4_2/mnm (136) 6 44 3 0.0 0.004 0.260 (0;000) 27/01/17
MnF2 COD 9009076 P4_2/mnm (136) 6 58 3 0.0 0.000 0.647 (0;000) 27/01/17
CaCl2 COD 9009084 Pnnm (58) 6 48 1 5.3948 5.395 0.000 (0;000) 27/01/17
TiO2 COD 9009087 Pbca (61) 24 192 3 2.3582 2.358 0.000 (0;000) 04/08/17
VO2 COD 9009089 P2_1/c (14) 12 100 3 0.0 0.009 0.453 (0;000) 27/01/17
MoO2 COD 9009090 Pnnm (58) 6 52 3 0.0 0.009 0.278 (0;000) 27/01/17
PbO2 COD 9009091 Pbcn (60) 12 104 3 0.0 0.003 0.014 (1;000) 27/01/17
ReO2 COD 9009092 Pbcn (60) 12 108 3 0.0 0.000 0.364 (0;011) 27/01/17
CuF2 COD 9009094 P2_1/c (14) 6 50 3 0.0 0.000 0.422 (0;000) 27/01/17
CrF2 COD 9009095 P2_1/c (14) 6 56 3 0.0 0.023 0.454 (0;000) 27/01/17
IrSe2 COD 9009096 Pnma (62) 24 232 3 0.1504 0.467 0.000 (0;000) 04/08/17
CaI2 COD 9009097 P-3m1 (164) 3 24 1 3.2103 3.908 0.000 (0;000) 21/03/17
FeBr2 COD 9009102 P-3m1 (164) 3 22 2 0.3824 0.406 0.000 (0;000) 27/01/17
FeI2 COD 9009103 P-3m1 (164) 3 22 2 0.257 0.282 0.000 (0;000) 22/03/17