≤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
SrTiO3 ICSD 182248 Ic2m (46) 10 80 3 2.0079 2.008 0.000 (0;000) 06/10/16
FePH2O5 ICSD 167029 C2/c (15) 18 90 3 0.0 0.000 0.307 (1;100) 27/01/17
TaFeGe ICSD 632129 Pnma (62) 12 100 3 0.0 0.001 0.387 (1;011) 27/01/17
ZrFeGe ICSD 632166 Pnma (62) 12 64 3 0.0 0.084 0.291 (0;000) 27/01/17
VFeH2O5 COD 9002153 P-1 (2) 18 106 3 0.0 0.018 0.312 (1;110) 27/01/17
YAl ICSD 247101 Cmcm (63) 4 28 3 0.0 0.003 0.547 (1;110) 05/01/17
Sb2PbO6 ICSD 16852 P-31m (162) 9 60 3 2.242 2.378 0.000 (0;000) 06/10/16
V2ZnO6 ICSD 26998 C2 (5) 9 74 3 2.1247 2.204 0.000 (0;000) 06/10/16
AlAs ICSD 185081 F-43m (216) 2 8 3 1.3082 2.054 0.000 (0;000) 06/10/16
V2Pb3O8 ICSD 29359 C2 (5) 13 116 3 2.3727 2.545 0.000 (0;000) 06/10/16
V2Pb3O8 ICSD 67604 C2 (5) 13 116 3 2.7495 2.762 0.000 (0;000) 06/10/16
CuI ICSD 157431 F-43m (216) 2 18 3 0.9584 0.959 0.000 (0;000) 06/10/16
ZrAl ICSD 191011 Ccmm (63) 4 30 3 0.0 0.000 0.909 (1;000) 06/10/16
AgNO2 ICSD 23891 Imm2 (44) 4 28 3 1.7804 2.251 0.000 (0;000) 06/10/16
V2Pb3O8 ICSD 67605 C2 (5) 13 116 3 2.725 2.737 0.000 (0;000) 06/10/16
V2Pb3O8 ICSD 69800 C2 (5) 13 116 3 2.5077 2.573 0.000 (0;000) 06/10/16
AgNO2 ICSD 24378 Im2m (44) 4 28 3 1.5099 1.922 0.000 (0;000) 06/10/16
TeSeO4 ICSD 201413 P1 (1) 12 72 3 3.0537 3.293 0.000 (0;000) 06/10/16
Sc6Te2Os ICSD 98972 P-62m (189) 9 94 3 0.0 0.000 0.519 ? 06/10/16
Al2Cu ICSD 107544 Fmmm (69) 6 34 3 0.0 0.013 0.904 (1;000) 06/10/16
AgNO2 ICSD 26750 Imm2 (44) 4 28 3 1.5341 1.989 0.000 (0;000) 06/10/16
YPPt ICSD 77779 P-6m2 (187) 3 26 3 0.0 0.000 0.598 (1;000) 06/10/16
ScPRu ICSD 77790 P-62m (189) 9 96 3 0.0 0.000 0.650 ? 06/10/16
AgNO3 ICSD 35157 R3m (160) 5 34 3 2.0793 2.425 0.000 (0;000) 06/10/16
Si3P2Pt ICSD 84944 P1 (1) 12 64 3 0.6365 1.195 0.000 (0;000) 06/10/16