≤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
LiMgSbPt ICSD 44809 F-43m (216) 4 28 3 0.0 0.000 0.168 (0;000) 15/02/17
LiMgSnAu ICSD 16477 F-43m (216) 4 38 3 0.0 0.000 0.293 (1;000) 15/02/17
LiMgVO4 ICSD 63477 Cmcm (63) 14 100 3 3.4781 3.478 0.000 (0;000) 27/01/17
LiMnAs ICSD 26459 P4/nmm (129) 6 46 2 0.0 0.000 0.824 (0;001) 05/01/17
LiMnF4 ICSD 62655 P2_1/c (14) 12 92 2 0.0 0.015 0.136 (0;000) 27/01/17
LiMnO2 COD 1514015 Pmmn (59) 8 60 1 0.0 0.002 0.207 (1;000) 27/01/17
LiMnO2 COD 1513963 I4_1/amd (141) 16 120 3 0.0 0.001 0.726 (1;111) 29/03/17
LiMnO4 COD 1514003 Cmcm (63) 12 84 1 1.4727 1.507 0.000 (0;000) 04/08/17
LiMnP ICSD 26458 P4/nmm (129) 6 46 2 0.0 0.000 0.847 (0;001) 27/01/17
LiMnSb ICSD 642150 P4/nmm (129) 6 46 2 0.0 0.000 0.877 (1;000) 27/01/17
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
LiMnVF6 ICSD 167073 P4_2nm (102) 18 146 3 0.0 0.000 0.631 ? 22/03/17
LiMnVO4 COD 2202307 Cmcm (63) 14 110 3 0.0 0.000 0.709 (0;110) 27/01/17
LiMoIO6 ICSD 156006 P2_1 (4) 18 120 2 2.2705 2.378 0.000 (0;000) 29/03/17
LiMoO2 ICSD 165326 C2/m (12) 8 58 2 0.0 0.023 0.825 (0;111) 27/01/17
LiMoS2 COD 1531962 P-1 (2) 16 116 3 0.2758 0.281 0.000 (0;000) 02/02/17
Li(MoSe)3 ICSD 604519 P6_3/m (176) 14 126 1 0.0 0.000 0.338 (0;000) 02/02/17
LiN ICSD 423831 Immm (71) 8 32 1 0.0 0.013 0.846 (0;000) 27/01/17
LiN3 ICSD 34675 C2/m (12) 4 18 1 3.7952 4.288 0.000 (0;000) 27/01/17
LiNbF6 ICSD 165202 R-3 (148) 8 58 1 6.0507 6.055 0.000 (0;000) 27/01/17
LiNbO2 COD 1008671 P6_3/mmc (194) 8 56 2 1.5916 1.592 0.000 (0;000) 27/01/17
LiNbO3 COD 1521772 R-3c (167) 10 68 3 2.6596 2.693 0.000 (0;000) 27/01/17
LiNbO3 ICSD 155360 R3c (161) 10 68 3 3.4643 3.506 0.000 (0;000) 06/10/16
LiNbO3 ICSD 109458 R3c (161) 10 68 3 3.5701 3.633 0.000 (0;000) 06/10/16