≤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
Mn2CdO4 ICSD 24258 I4_1/amd (141) 14 132 3 0.0 0.012 0.586 (1;111) 27/01/17
BeNi ICSD 616363 Pm-3m (221) 2 14 3 0.0 0.033 0.428 (0;000) 05/01/17
NaVCdO4 ICSD 151411 Cmcm (63) 14 116 3 3.2542 3.254 0.000 (0;000) 27/01/17
Al2(FeSi)3 COD 2005761 P-1 (2) 16 84 3 0.0 0.087 0.028 (0;000) 30/01/17
Al2Fe3Si4 COD 2005762 Cmcm (63) 18 92 3 0.0 0.013 0.933 (0;000) 30/01/17
FeO2 COD 9016406 Pnma (62) 12 80 3 0.0 0.010 0.278 (1;000) 27/01/17
Hf3Al2 ICSD 608103 P4_2/mnm (136) 20 168 3 0.0 0.007 0.698 (1;000) 30/01/17
HfAl2 ICSD 608088 P6_3/mmc (194) 12 72 3 0.0 0.008 0.316 (0;000) 30/01/17
Al2HgS4 ICSD 608160 Fd-3m (227) 14 84 3 1.5745 1.575 0.000 (0;000) 30/01/17
Al2HgSe4 ICSD 608163 Fd-3m (227) 14 84 3 0.5405 0.541 0.000 (0;000) 30/01/17
TlCd(NO2)3 COD 1010355 Pm3 (200) 11 76 3 0.0 0.000 0.892 (0;111) 27/01/17
BePd COD 9008808 Pm-3m (221) 2 22 3 0.0 0.053 0.538 (0;000) 05/01/17
Mn(AlS2)2 ICSD 608509 Fd-3m (227) 14 90 3 0.0 0.000 0.683 (0;000) 30/01/17
AlN ICSD 82790 P6_3mc (186) 4 16 3 4.4303 4.430 0.000 (0;000) 06/10/16
CdMoO4 COD 1001800 I4_1/a (88) 12 100 3 2.5086 2.554 0.000 (0;000) 27/01/17
TiBe ICSD 58743 Pm-3m (221) 2 16 3 0.0 0.015 0.107 (1;111) 05/01/17
RbCd(NO2)3 COD 1010353 Pm3 (200) 11 72 3 0.0 0.000 0.896 (0;000) 27/01/17
Al2PbS4 ICSD 609026 Cccm (66) 14 88 3 2.1424 2.144 0.000 (0;000) 30/01/17
Al2S3 ICSD 609250 R-3c (167) 10 48 3 1.2918 1.384 0.000 (0;000) 30/01/17
FePO4 ICSD 155065 Cmcm (63) 12 74 3 0.0 0.000 0.546 (0;000) 27/01/17
Al2ZnS4 COD 2310489 Fd-3m (227) 14 84 3 2.1345 2.135 0.000 (0;000) 30/01/17
SrFeO3 ICSD 92335 Pm-3m (221) 5 36 3 0.0 0.000 0.858 (1;000) 27/01/17
Al2ZnSe4 ICSD 609325 Fd-3m (227) 14 84 3 1.4262 1.426 0.000 (0;000) 30/01/17
Se ICSD 52418 Pm-3m (221) 1 6 3 0.0 0.000 0.695 (0;000) 27/01/17
Y3Al2 ICSD 247100 P4_2/mnm (136) 20 156 3 0.0 0.004 0.417 (1;000) 30/01/17