≤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
Zr3Co ICSD 625670 P6_3/mmc (194) 8 58 3 0.0 0.000 0.801 (1;000) 27/01/17
Bi2O3 ICSD 172529 Pbnb (56) 20 112 3 2.2888 2.289 0.000 (0;000) 06/10/16
CsPdCl3 ICSD 89568 Ibam (72) 20 192 1 1.4033 1.403 0.000 (0;000) 22/03/17
Sr(AlSi)2 ICSD 609338 P-3m1 (164) 5 24 2 0.0 0.382 0.180 (0;000) 05/01/17
SrAl2 ICSD 246192 Fd-3m (227) 6 32 3 0.0 0.005 0.597 (0;000) 05/01/17
MnTlCl3 ICSD 32712 Pnma (62) 20 196 1 0.0 0.001 0.161 (0;011) 22/03/17
Zr2Co COD 1524514 I4/mcm (140) 6 50 3 0.0 0.000 0.765 (0;000) 27/01/17
TcCl3 COD 4329156 C2/m (12) 8 72 2 0.0 0.014 1.000 (1;000) 22/03/17
SrAl2 ICSD 58166 Imma (74) 6 32 3 0.0 0.116 0.252 (0;000) 05/01/17
TiAl2 COD 1528043 Cmmm (65) 6 36 3 0.0 0.010 0.449 (1;110) 05/01/17
TaCr2 ICSD 626867 Fd-3m (227) 6 82 3 0.0 0.000 0.868 (0;000) 27/01/17
Cr2FeSe4 ICSD 43042 C2/m (12) 7 60 3 0.0 0.005 0.333 (1;110) 27/01/17
Cs2LiInCl6 ICSD 65735 R-3m (166) 20 152 1 3.5009 3.501 0.000 (0;000) 22/03/17
Cs2LiScCl6 ICSD 65734 R-3m (166) 20 148 1 3.8468 3.847 0.000 (0;000) 22/03/17
SnPt3C ICSD 108179 Pm-3m (221) 5 48 3 0.0 0.000 0.378 (1;111) 27/01/17
Ti2PbC ICSD 42926 P6_3/mmc (194) 8 84 3 0.0 0.012 0.650 (1;000) 27/01/17
Cs3Mg2Cl7 ICSD 66828 I4/mmm (139) 12 96 3 4.7144 4.868 0.000 (0;000) 22/03/17
BaFeO3 ICSD 28917 Pm-3m (221) 5 36 3 0.0 0.000 0.819 (1;000) 06/10/16
YAl2 ICSD 609660 Fd-3m (227) 6 34 3 0.0 0.000 0.752 (0;000) 05/01/17
Rb3Mn2Cl7 ICSD 30081 I4/mmm (139) 12 106 2 0.0 0.006 0.842 (0;000) 22/03/17
Rb3Mn2Cl7 COD 1531071 I4/mmm (139) 12 106 3 0.0 0.001 0.860 (0;000) 22/03/17
Cs5Nb2S4Cl9 ICSD 410591 Immm (71) 20 158 1 1.5949 1.599 0.000 (0;000) 22/03/17
Cs3ClO ICSD 401664 Pnma (62) 20 160 2 2.0723 2.076 0.000 (0;000) 22/03/17
HfAl3 ICSD 608064 I4/mmm (139) 8 42 3 0.0 0.028 0.779 (1;000) 05/01/17
Bi2O3 ICSD 186365 P-3m1 (164) 5 48 3 0.4261 1.051 0.000 (0;000) 05/01/17