≤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
Li5SbO5 COD 1530019 C2/m (12) 11 50 1 3.4302 3.733 0.000 (0;000) 27/01/17
Li5ReO6 ICSD 74982 C2/m (12) 12 66 1 2.3121 2.393 0.000 (0;000) 27/01/17
Li6TeO6 ICSD 26297 R-3 (148) 13 60 3 1.5553 1.578 0.000 (0;000) 27/01/17
Li6TeO6 ICSD 40247 R-3 (148) 13 60 1 3.3411 3.564 0.000 (0;000) 27/01/17
Li8PbO6 COD 1525399 R-3 (148) 15 74 2 2.5919 2.632 0.000 (0;000) 27/01/17
Li8PtO6 ICSD 61218 R-3 (148) 15 70 2 2.2729 2.273 0.000 (0;000) 27/01/17
Li8SnO6 COD 1528146 R-3 (148) 15 74 1 3.6772 3.690 0.000 (0;000) 27/01/17
Li9S3N ICSD 240749 Pm-3m (221) 13 50 1 2.4212 2.421 0.000 (0;000) 27/01/17
PbI2 ICSD 24263 P6_3mc (186) 6 56 2 1.4242 1.424 0.000 (0;000) 06/10/16
LiMg2Tl COD 2310240 Fm-3m (225) 4 36 3 0.0 0.382 0.358 (0;000) 27/01/17
LiMgN COD 1526992 Pnma (62) 12 72 3 2.3137 2.314 0.000 (0;000) 27/01/17
LiMgVO4 ICSD 63477 Cmcm (63) 14 100 3 3.4781 3.478 0.000 (0;000) 27/01/17
CO2 ICSD 188893 Cmce (64) 6 32 1 0.8836 1.332 0.000 (0;000) 27/01/17
BaTiO3 ICSD 6102 R3m (160) 5 40 3 2.3587 2.658 0.000 (0;000) 06/10/16
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
AlF3 ICSD 130021 Pm-3m (221) 4 24 3 7.6687 8.500 0.000 (0;000) 05/01/17
NaLiS ICSD 61091 P4/nmm (129) 6 36 1 3.1045 3.105 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 COD 9016248 R-3 (148) 10 68 1 3.7653 3.863 0.000 (0;000) 27/01/17
LiNbS2 ICSD 26284 P6_3/mmc (194) 8 56 2 0.6953 1.625 0.000 (0;000) 27/01/17
LiN ICSD 423831 Immm (71) 8 32 1 0.0 0.013 0.846 (0;000) 27/01/17
LiNiPO4 ICSD 97767 Cmcm (63) 14 84 3 0.0 0.003 0.439 (0;000) 27/01/17
Na2LiN COD 1526567 P4/nmm (129) 8 52 1 0.8797 0.880 0.000 (0;000) 27/01/17