≤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
GeI2 COD 9009105 P-3m1 (164) 3 18 2 1.7731 1.802 0.000 (0;000) 22/03/17
MgBr2 COD 9009107 P-3m1 (164) 3 24 2 4.1115 4.112 0.000 (0;000) 27/01/17
MgI2 COD 9009108 P-3m1 (164) 3 24 2 3.1114 3.286 0.000 (0;000) 30/01/17
NiTe2 COD 9009113 P-3m1 (164) 3 22 3 0.0 0.162 0.460 (1;000) 27/01/17
Te2Pd COD 9009115 P-3m1 (164) 3 30 3 0.0 0.213 0.319 (1;000) 27/01/17
Te2Pt COD 9009116 P-3m1 (164) 3 22 3 0.0 0.106 0.251 (1;000) 27/01/17
PtSe2 COD 9009117 P-3m1 (164) 3 22 2 0.0 0.886 0.144 (0;000) 27/01/17
SiTe2 COD 9009119 P-3m1 (164) 3 16 2 0.0 0.001 0.463 (1;000) 27/01/17
SnS2 COD 9009120 P-3m1 (164) 3 26 2 1.4075 1.942 0.000 (0;000) 27/01/17
TiCl2 COD 9009121 P-3m1 (164) 3 26 2 0.0 0.003 0.554 (0;000) 27/01/17
ZnI2 COD 9009122 P-3m1 (164) 3 26 2 1.4754 1.561 0.000 (0;000) 30/01/17
CdBr2 COD 9009124 R-3m (166) 3 26 2 2.7703 2.910 0.000 (0;000) 27/01/17
CdCl2 COD 9009125 R-3m (166) 3 26 2 3.401 3.597 0.000 (0;000) 27/01/17
Cs2O COD 9009127 R-3m (166) 3 24 2 1.3737 2.086 0.000 (0;000) 27/01/17
FeCl2 COD 9009128 R-3m (166) 3 22 2 0.4056 0.438 0.000 (0;000) 27/01/17
MgCl2 COD 9009129 R-3m (166) 3 24 2 5.3598 5.360 0.000 (0;000) 27/01/17
NiCl2 COD 9009132 R-3m (166) 3 24 2 0.0 0.010 0.603 (0;000) 27/01/17
NiI2 COD 9009133 R-3m (166) 3 24 2 0.0 0.071 0.554 (0;000) 30/01/17
ZnCl2 COD 9009136 R-3m (166) 3 26 2 3.1235 3.189 0.000 (0;000) 27/01/17
ZnI2 COD 9009137 R-3m (166) 3 26 2 1.1064 1.334 0.000 (0;000) 30/01/17
PbI2 COD 9009141 P3m1 (156) 9 84 1 1.4418 1.442 0.000 (0;000) 29/03/17
PbI2 COD 9009142 R-3m (166) 3 28 2 1.436 1.436 0.000 (0;000) 30/01/17
PbI2 COD 9009143 R-3m (166) 6 56 2 1.4443 1.444 0.000 (0;000) 02/02/17
WS2 COD 9009145 P6_3/mmc (194) 6 80 2 0.9842 1.553 0.000 (0;000) 11/04/17
Te2Mo COD 9009147 P6_3/mmc (194) 6 52 2 0.6746 0.974 0.000 (0;000) 27/01/17