≤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
Ca5CuPb3 ICSD 240159 P-3c1 (165) 18 206 1 0.0 0.000 0.617 (1;000) 02/02/17
LiAlTe2 COD 4321120 P3m1 (156) 4 18 1 0.0 0.021 0.162 (0;000) 15/02/17
HfCuP COD 4031203 P3m1 (156) 3 28 3 0.0 0.001 0.057 (1;100) 15/02/17
LiBeB ICSD 191998 P3m1 (156) 12 40 1 0.2863 0.631 0.000 (0;000) 06/10/16
BiTeI ICSD 10500 P3m1 (156) 3 18 2 0.0 0.006 0.255 (0;000) 06/10/16
BiTeI ICSD 263109 P3m1 (156) 3 18 2 0.1819 0.182 0.000 (0;000) 06/10/16
BiTeI ICSD 74501 P3m1 (156) 3 18 2 0.0 0.003 0.261 (0;000) 06/10/16
BiTeI ICSD 79364 P3m1 (156) 3 18 2 0.0 0.006 0.006 (1;100) 06/10/16
Nb3SBr7 ICSD 81078 P3m1 (156) 11 94 2 0.7653 0.766 0.000 (0;000) 06/10/16
CdSO4 ICSD 9723 P3m1 (156) 12 84 3 0.0 0.005 0.221 ? 06/10/16
SiC ICSD 107204 P3m1 (156) 10 40 3 1.7282 2.854 0.000 (0;000) 06/10/16
ScCuS2 ICSD 15298 P3m1 (156) 4 34 3 0.8732 1.546 0.000 (0;000) 06/10/16
Nb3TeI7 ICSD 86724 P3m1 (156) 11 94 2 0.4176 0.421 0.000 (0;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
LiMnSe2 ICSD 50817 P3m1 (156) 4 30 1 0.0 0.002 0.677 (1;100) 06/10/16
LiMnTe2 ICSD 110773 P3m1 (156) 4 30 1 0.0 0.002 0.716 (1;100) 06/10/16
NaMnSe2 ICSD 50818 P3m1 (156) 4 36 1 0.0 0.015 0.720 (1;100) 06/10/16
NaMnTe2 ICSD 110774 P3m1 (156) 4 36 1 0.0 0.007 0.726 (1;100) 06/10/16
AlAgS2 ICSD 25356 P3m1 (156) 4 26 3 1.7772 1.844 0.000 (0;000) 06/10/16
CuI ICSD 84217 P3m1 (156) 4 36 2 1.3365 1.337 0.000 (0;000) 06/10/16
CdI2 ICSD 108921 P3m1 (156) 24 208 1 1.9384 2.162 0.000 (0;000) 04/08/17
CdI2 ICSD 108925 P3m1 (156) 21 182 1 1.9537 2.171 0.000 (0;000) 07/08/17
ZnS ICSD 42799 P3m1 (156) 24 216 2 0.0 0.021 0.469 ? 04/08/17
ZnS ICSD 107137 P3m1 (156) 24 216 2 0.0 0.013 0.490 ? 04/08/17
CdI2 ICSD 35258 P3m1 (156) 24 208 1 1.9696 2.157 0.000 (0;000) 04/08/17