≤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
AlCuPt2 ICSD 107788 P4/mmm (123) 4 34 3 0.0 0.101 0.248 (1;111) 05/01/17
LiYS2 ICSD 44957 R-3m (166) 4 26 2 1.6757 2.755 0.000 (0;000) 27/01/17
LiYSe2 ICSD 44963 R-3m (166) 4 26 2 1.0914 2.359 0.000 (0;000) 27/01/17
LiTl ICSD 262070 P6_3/mmc (194) 8 64 3 0.0 0.033 0.179 (0;000) 27/01/17
AlH2PbO2F3 ICSD 79740 P-1 (2) 18 104 2 4.138 4.338 0.000 (0;000) 05/01/17
BaTiO3 ICSD 73628 R3m (160) 5 40 3 2.3799 2.685 0.000 (0;000) 06/10/16
SrMg2N2 ICSD 410826 P-3m1 (164) 5 40 2 1.7942 1.794 0.000 (0;000) 27/01/17
Mg2SiNi3 ICSD 44926 R-3m (166) 6 54 3 0.0 0.028 0.204 (1;111) 27/01/17
AlF3 ICSD 130021 Pm-3m (221) 4 24 3 7.6687 8.500 0.000 (0;000) 05/01/17
BiSe ICSD 20458 P-3m1 (164) 12 66 2 0.0 0.063 0.011 (0;001) 06/10/16
BaTiO3 ICSD 73629 R3m (160) 5 40 3 2.3638 2.665 0.000 (0;000) 06/10/16
Mg2VO4 ICSD 76980 Fd-3m (227) 14 114 3 0.0 0.000 0.722 (0;000) 27/01/17
KAlF4 ICSD 77913 P4/mmm (123) 6 40 2 7.3093 7.704 0.000 (0;000) 05/01/17
BaTiO3 ICSD 73630 R3m (160) 5 40 3 2.4221 2.737 0.000 (0;000) 06/10/16
Mg2Pt ICSD 245120 I4/mcm (140) 6 60 3 0.0 0.018 0.323 (0;111) 27/01/17
NaAlF4 ICSD 20572 P4/mmm (123) 6 40 2 6.0733 6.404 0.000 (0;000) 05/01/17
PI3 ICSD 311 P2_1 (4) 8 52 1 1.8955 1.899 0.000 (0;000) 06/10/16
Mg2Si ICSD 108584 Fd-3m (227) 6 48 3 0.0 0.468 0.440 (0;000) 27/01/17
Bi2Se3 ICSD 165226 R-3m (166) 5 28 2 0.2932 0.375 0.000 (1;000) 06/10/16
Mg2Sn ICSD 642849 Fd-3m (227) 6 68 3 0.0 0.280 0.478 (0;000) 27/01/17
BaTiO3 ICSD 73631 R3m (160) 5 40 3 2.4036 2.716 0.000 (0;000) 06/10/16
Mg3Pd ICSD 642752 P6_3/mmc (194) 8 96 3 0.0 0.012 0.750 (1;000) 27/01/17
BaTiO3 ICSD 73632 R3m (160) 5 40 3 2.3277 2.617 0.000 (0;000) 06/10/16
Mg3Sb2 ICSD 165386 P-3m1 (164) 5 40 3 0.1215 1.032 0.000 (0;000) 27/01/17
Mg5Si6 ICSD 85529 C2/m (12) 11 74 3 0.0 0.003 0.856 (1;110) 27/01/17