≤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
Li4WO5 ICSD 108819 P-1 (2) 20 112 1 10.2285 3.381 1.000 (0;000) 29/03/17
BaMnF4 ICSD 108841 Cmc2_1 (36) 12 106 2 0.0 0.000 0.949 (1;101) 28/11/16
Ba3Ag2 ICSD 108847 R-3 (148) 15 156 2 0.0 0.002 0.564 (0;111) 30/01/17
Ag3SeNO3 ICSD 108857 R3c (161) 16 124 3 0.6914 0.728 0.000 (0;000) 16/03/17
Ca2Cu ICSD 108865 Pnma (62) 12 124 1 0.0 0.000 0.526 (1;011) 02/02/17
LiTaO3 ICSD 108874 R3c (161) 10 68 3 3.7915 3.820 0.000 (0;000) 06/10/16
MoO2 ICSD 108875 P2_1 (4) 6 52 3 0.0 0.114 0.261 (0;100) 04/10/16
Tl2Ni3S2 ICSD 108893 R-3m (166) 7 68 3 0.0 0.054 0.414 (0;111) 27/01/17
SrCoO3 ICSD 108896 P2_1/m (11) 20 180 1 0.0 0.002 0.405 (1;001) 02/02/17
K4Re2Cl10O ICSD 108904 I4/mmm (139) 17 142 1 0.0 0.168 0.479 (0;000) 02/02/17
Cs2NaVF6 ICSD 108910 R-3m (166) 20 164 1 0.7701 0.008 1.000 (0;000) 22/03/17
PbI2 ICSD 108914 R-3m (166) 6 56 1 1.4435 1.728 0.000 (0;000) 02/02/17
CdI2 ICSD 108915 P3m1 (156) 15 130 1 1.9934 2.187 0.000 (0;000) 22/03/17
CdI2 ICSD 108916 P3m1 (156) 15 130 1 2.0051 2.188 0.000 (0;000) 22/03/17
CdI2 ICSD 108917 P3m1 (156) 18 156 1 1.9965 2.176 0.000 (0;000) 22/03/17
CdI2 ICSD 108918 P3m1 (156) 18 156 1 2.0053 2.175 0.000 (0;000) 22/03/17
CdI2 ICSD 108919 P3m1 (156) 24 208 1 1.9051 2.100 0.000 (0;000) 04/08/17
CdI2 ICSD 108921 P3m1 (156) 24 208 1 1.9384 2.162 0.000 (0;000) 04/08/17
CdI2 ICSD 108924 P-3m1 (164) 15 130 1 1.9801 2.176 0.000 (0;000) 02/02/17
CdI2 ICSD 108925 P3m1 (156) 21 182 1 1.9537 2.171 0.000 (0;000) 07/08/17
K3MnO4 ICSD 108935 I-42m (121) 8 66 3 1.2787 0.017 1.000 (0;000) 07/10/16
VPO5 ICSD 108983 P4/n (85) 14 96 3 1.0535 1.201 0.000 (0;000) 27/01/17
SrPdF4 ICSD 108990 I4/mcm (140) 12 112 1 1.4029 1.403 0.000 (0;000) 27/01/17
BaPdF4 ICSD 108991 I4/mcm (140) 12 112 1 1.5233 1.523 0.000 (0;000) 02/02/17
PdPbF4 ICSD 108992 I4/mcm (140) 12 120 3 0.9568 1.005 0.000 (0;000) 27/01/17