≤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
Ba2CdAs2 ICSD 422941 Cmc2_1 (36) 10 84 1 0.4169 0.417 0.000 (0;000) 28/11/16
Ca(AsO3)2 ICSD 29534 P312 (149) 9 56 2 3.1687 3.461 0.000 (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
Ca2CdAs2 ICSD 422579 Ccm2_1 (36) 10 84 1 0.8205 0.821 0.000 (0;000) 06/10/16
Sr2CdAs2 ICSD 422940 Ccm2_1 (36) 10 84 1 0.5433 0.543 0.000 (0;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
Cd2As3Br ICSD 100815 Cc (9) 12 92 3 0.7894 1.283 0.000 (0;000) 06/10/16
Cd2As3I ICSD 8216 Cc (9) 12 92 3 0.8427 1.115 0.000 (0;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
Te7As5I ICSD 31877 Cm (8) 13 74 3 0.1896 0.258 0.000 (0;000) 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
AlP ICSD 190421 P6_3mc (186) 4 16 3 1.8868 2.426 0.000 (0;000) 06/10/16
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
Zn(InS2)2 ICSD 44637 P3m1 (156) 7 62 2 0.0 0.003 0.065 (1;000) 06/10/16