≤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
SrMnSn ICSD 66963 P4/nmm (129) 6 78 1 0.0 0.000 0.868 (0;000) 27/01/17
LiAl ICSD 262069 P6_3/mmc (194) 8 24 1 0.0 0.000 0.353 (0;000) 05/01/17
MnTe COD 9008901 P6_3/mmc (194) 4 42 3 0.0 0.001 0.613 (0;000) 27/01/17
LiAl ICSD 608345 Fd-3m (227) 4 12 3 0.0 0.458 0.208 (0;000) 05/01/17
LiAl(SiO3)2 COD 2003129 C2/c (15) 20 100 3 5.7526 5.824 0.000 (0;000) 05/01/17
Zr(MoO4)2 COD 2103589 C2/m (12) 11 80 3 2.6175 2.799 0.000 (0;000) 27/01/17
K2CO3 ICSD 52535 P6_3/mmc (194) 12 80 1 3.3215 3.322 0.000 (0;000) 27/01/17
CsCdF3 ICSD 49582 Pm-3m (221) 5 42 3 3.4268 4.435 0.000 (0;000) 27/01/17
ZrMo2 COD 1522745 Fd-3m (227) 6 64 3 0.0 0.000 0.693 (0;000) 27/01/17
HgBr2 ICSD 151889 P3 (143) 9 78 2 1.0032 1.272 0.000 (0;000) 06/10/16
InP ICSD 165466 F-43m (216) 2 18 3 0.3939 0.394 0.000 (0;000) 06/10/16
LiBeSb ICSD 100114 P6_3mc (186) 6 24 1 0.477 0.920 0.000 (0;000) 06/10/16
LiAl(SiO3)2 COD 9003400 C2/c (15) 20 100 3 4.833 4.846 0.000 (0;000) 05/01/17
MnAlNi2 ICSD 608488 Fm-3m (225) 4 38 3 0.0 0.000 0.638 (0;000) 05/01/17
Na2MoO4 COD 2240655 Fd-3m (227) 14 112 1 4.4779 4.496 0.000 (0;000) 27/01/17
MnAlPd2 ICSD 57981 Fm-3m (225) 4 54 3 0.0 0.000 0.572 (0;000) 05/01/17
LiBeSb ICSD 616318 P6_3mc (186) 6 24 1 0.4792 0.920 0.000 (0;000) 06/10/16
MnAlPt2 ICSD 57985 Fm-3m (225) 4 38 3 0.0 0.000 0.570 (0;000) 05/01/17
MoN ICSD 60168 P6/mmm (191) 4 38 3 0.0 0.017 0.830 (0;000) 27/01/17
MnAlPt ICSD 57984 P6_3/mmc (194) 6 56 3 0.0 0.002 0.466 (0;000) 05/01/17
Sr2NiMoO6 ICSD 28600 Fm-3m (225) 10 80 3 0.0 0.000 0.768 (0;000) 27/01/17
NiMoP2 ICSD 76283 P6_3/mmc (194) 8 68 3 0.0 0.016 0.293 (0;000) 27/01/17
BeSO4 ICSD 16832 I-4 (82) 6 34 3 6.9194 7.081 0.000 (0;000) 06/10/16
MoO2 ICSD 99714 P4_2/mnm (136) 6 52 3 0.0 0.007 0.254 (0;000) 27/01/17
MoO2 COD 9009090 Pnnm (58) 6 52 3 0.0 0.009 0.278 (0;000) 27/01/17