≤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
LiSbS2 ICSD 427506 C2/c (15) 8 40 1 0.4822 0.520 0.000 (0;000) 27/01/17
LiScS2 ICSD 642305 R-3m (166) 4 26 2 1.5243 2.409 0.000 (0;000) 27/01/17
LiVS2 COD 1528269 P-3m1 (164) 4 28 2 0.0 0.000 0.446 (0;000) 27/01/17
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
LiTl COD 1523144 Pm-3m (221) 2 16 3 0.0 0.724 0.531 (0;000) 27/01/17
LiZn COD 1522318 Fd-3m (227) 4 30 3 0.0 0.000 0.837 (0;000) 27/01/17
SrMg2N2 ICSD 410826 P-3m1 (164) 5 40 2 1.7942 1.794 0.000 (0;000) 27/01/17
PI3 ICSD 311 P2_1 (4) 8 52 1 1.8955 1.899 0.000 (0;000) 06/10/16
Mg2SiO4 COD 9000274 Pbam (55) 14 96 3 4.3337 4.334 0.000 (0;000) 27/01/17
Mg2SiO4 COD 9000275 I4/mmm (139) 7 48 3 3.7368 4.199 0.000 (0;000) 27/01/17
Mg2SiO4 COD 9001573 Fd-3m (227) 14 96 3 5.08 5.081 0.000 (0;000) 27/01/17
Mg2VO4 ICSD 76980 Fd-3m (227) 14 114 3 0.0 0.000 0.722 (0;000) 27/01/17
Mg2P2O7 COD 1530318 C2/m (12) 11 72 3 4.5221 4.522 0.000 (0;000) 27/01/17
BaTiO3 ICSD 73631 R3m (160) 5 40 3 2.4036 2.716 0.000 (0;000) 06/10/16
AlNF4 COD 9016185 I4/mcm (140) 12 72 2 0.0 0.002 0.137 (0;000) 05/01/17
RbAlF4 COD 1000453 P4/mmm (123) 6 40 2 7.1638 7.596 0.000 (0;000) 05/01/17
Sr(MgSb)2 COD 7221201 P-3m1 (164) 5 40 2 0.7472 1.394 0.000 (0;000) 27/01/17
Mg2Si ICSD 108584 Fd-3m (227) 6 48 3 0.0 0.468 0.440 (0;000) 27/01/17
Mg2Si COD 1011355 Fm-3m (225) 3 24 3 0.2225 1.756 0.000 (0;000) 27/01/17
Mg2Sn ICSD 642849 Fd-3m (227) 6 68 3 0.0 0.280 0.478 (0;000) 27/01/17
Mg2Sn COD 1523289 Fm-3m (225) 3 34 3 0.0 1.327 0.143 (0;000) 27/01/17
BaTiO3 ICSD 73632 R3m (160) 5 40 3 2.3277 2.617 0.000 (0;000) 06/10/16
Mg3Pt COD 1523605 P6_3/mmc (194) 8 80 3 0.0 0.009 0.729 (0;000) 27/01/17