≤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
Li2ZnSn COD 1522875 Fm-3m (225) 4 32 3 0.0 0.000 0.574 (0;000) 27/01/17
MgSi7Ir3 COD 2210014 R-3c (167) 22 178 3 0.0 0.000 0.868 (0;000) 07/08/17
HgO2 ICSD 24774 Pbca (61) 12 96 3 0.3438 0.816 0.000 (0;000) 27/01/17
K ICSD 165996 Pnma (62) 8 72 3 0.0 0.147 0.288 (0;000) 27/01/17
MoH ICSD 108537 P6_3/mmc (194) 4 30 3 0.0 0.000 0.834 (0;000) 27/01/17
HRh ICSD 56168 Fm-3m (225) 2 18 3 0.0 0.000 0.615 (0;000) 27/01/17
YIn ICSD 188185 Pm-3m (221) 2 24 3 0.0 0.000 0.449 (0;000) 27/01/17
Li4MoO5 ICSD 40270 P-1 (2) 20 112 3 0.0 0.010 0.282 (0;000) 27/01/17
ZnTe ICSD 80076 P3_1 (144) 6 54 3 0.2277 1.605 0.000 (0;000) 06/10/16
Li3FeN2 ICSD 68523 Ibam (72) 12 54 3 0.0 0.000 0.662 (0;011) 27/01/17
K(Mo2O3)2 ICSD 68533 P4/mbm (127) 22 202 3 0.0 0.000 0.986 (0;001) 07/08/17
Fe3O4 COD 9002674 Fd-3m (227) 14 96 3 0.0 0.002 0.306 (0;000) 27/01/17
BaAg ICSD 260623 Pmnb (62) 8 84 3 0.0 0.001 0.353 (1;011) 06/10/16
Fe3RhN ICSD 153274 Pm-3m (221) 5 46 3 0.0 0.000 0.590 (0;000) 27/01/17
Li2O2 COD 1514085 P6_3/mmc (194) 8 36 3 0.0 0.017 0.358 (1;000) 27/01/17
MoN ICSD 106926 Imma (74) 4 38 3 0.0 0.000 0.816 (1;110) 27/01/17
NiMoO4 ICSD 81060 P2/c (13) 12 96 3 0.0 0.014 0.472 (0;110) 27/01/17
NbS ICSD 44992 P6_3/mmc (194) 4 38 3 0.0 0.000 0.878 (0;000) 27/01/17
Mn(NbS2)3 ICSD 643019 P6_322 (182) 20 180 3 0.0 0.009 0.277 ? 07/08/17
Ni6Mo2P3 ICSD 20825 Pmmn (59) 22 206 3 0.0 0.000 0.798 (0;010) 07/08/17
Zr(MoO4)2 ICSD 420668 C2/c (15) 22 160 3 2.9098 2.989 0.000 (0;000) 07/08/17
Zr(MoO4)2 ICSD 98167 Pmn2_1 (31) 22 160 3 2.7607 2.799 0.000 (0;000) 07/08/17
Na(Mo2O3)2 ICSD 40962 P4/mbm (127) 22 202 3 0.0 0.000 0.993 (1;111) 07/08/17
Sn(Mo2O3)2 COD 4002342 P4/mbm (127) 22 212 3 0.0 0.012 0.775 (1;000) 07/08/17
YSn2 ICSD 416771 Cmcm (63) 6 78 3 0.0 0.000 0.768 (0;000) 27/01/17