≤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
Tl3AsSe3 ICSD 15148 R3m (160) 7 62 3 0.0 0.383 0.110 (0;000) 06/10/16
Tl3AsSe3 ICSD 603666 R3m (160) 7 62 3 0.0 0.372 0.110 (0;000) 06/10/16
BiI3 ICSD 187608 P2_1 (4) 8 52 3 0.0 0.431 0.407 (0;000) 06/10/16
FeBiO3 ICSD 109370 R3c (161) 10 62 3 0.0 0.000 0.508 ? 06/10/16
BaVS3 ICSD 154183 Cm (8) 10 82 1 0.0 0.004 0.574 ? 06/10/16
Ca2Bi ICSD 42136 I4/mmm (139) 6 50 1 0.0 0.059 0.073 (0;000) 06/10/16
Zn(InS2)2 ICSD 42667 R3m (160) 7 62 2 0.0 0.011 0.068 (1;000) 06/10/16
Sr(SnAs)2 ICSD 611428 R3m (160) 5 48 2 0.0 0.021 0.032 (1;000) 06/10/16
CuBi ICSD 616577 P6_3/mmc (194) 4 52 3 0.0 0.048 0.504 (1;000) 05/01/17
InBi ICSD 184573 F-43m (216) 2 18 3 0.0 0.000 0.245 (1;000) 06/10/16
Ca(As2Rh3)2 ICSD 89612 P-6m2 (187) 11 132 3 0.0 0.002 0.264 (1;100) 05/12/16
Mg(As2Rh3)2 ICSD 89611 P-6m2 (187) 11 132 3 0.0 0.004 0.409 ? 06/10/16
Sr(As2Rh3)2 ICSD 89613 P-6m2 (187) 11 132 3 0.0 0.003 0.271 ? 06/10/16
BaVS3 ICSD 154184 Cm (8) 10 82 1 0.0 0.002 0.581 ? 06/10/16
CaBiAu ICSD 248677 P6_3mc (186) 6 52 3 0.0 0.017 0.085 (1;000) 06/10/16
CaBiAu ICSD 248679 P6_3mc (186) 6 52 3 0.0 0.016 0.069 (1;000) 06/10/16
CaBiAu ICSD 248681 P6_3mc (186) 6 52 3 0.0 0.039 0.081 (0;000) 06/10/16
CaBiAu ICSD 248683 P6_3mc (186) 6 52 3 0.0 0.043 0.125 (0;000) 06/10/16
CaBiAu ICSD 248685 P6_3mc (186) 6 52 3 0.0 0.029 0.076 (1;000) 06/10/16
Zn2CuAu ICSD 150572 Pmmn (59) 8 92 3 0.0 0.042 0.873 (1;000) 05/01/17
HfGaAu ICSD 156265 P-6m2 (187) 6 72 3 0.0 0.299 0.297 (0;000) 06/10/16
MgGaAu ICSD 192086 P-62m (189) 9 102 3 0.0 0.033 0.628 (0;100) 05/12/16
ZrGaAu ICSD 156264 P-6m2 (187) 6 56 3 0.0 0.287 0.291 (0;000) 06/10/16
NaGeAu ICSD 78866 Im2m (44) 6 48 3 0.0 0.004 0.703 (1;000) 06/10/16
Ag COD 1509194 P6_3/mmc (194) 4 44 3 0.0 0.004 0.873 (1;000) 05/01/17