≤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
LiNbO3 ICSD 94492 R3c (161) 10 68 3 3.5371 3.599 0.000 (0;000) 06/10/16
LiTaO3 ICSD 108874 R3c (161) 10 68 3 3.7915 3.820 0.000 (0;000) 06/10/16
LiTaO3 ICSD 164259 R3c (161) 10 68 3 3.8017 3.828 0.000 (0;000) 06/10/16
LiTaO3 ICSD 84226 R3c (161) 10 68 3 3.4507 3.498 0.000 (0;000) 06/10/16
LiTaO3 ICSD 84579 R3c (161) 10 68 3 3.7989 3.825 0.000 (0;000) 06/10/16
LiTaO3 ICSD 9537 R3c (161) 10 68 3 3.8149 3.837 0.000 (0;000) 06/10/16
LiTaO3 ICSD 9540 R3c (161) 10 68 3 3.199 3.330 0.000 (0;000) 06/10/16
SrLiP ICSD 56443 P-6m2 (187) 3 18 1 0.3973 0.955 0.000 (0;000) 06/10/16
LiZnSb ICSD 42064 P6_3mc (186) 6 40 3 0.131 0.153 0.000 (0;000) 06/10/16
LiZnSb ICSD 642350 P6_3mc (186) 6 40 3 0.131 0.153 0.000 (0;000) 06/10/16
LiYSi ICSD 262362 P-62m (189) 9 54 3 0.0 0.007 0.140 (1;000) 06/10/16
LiYSi ICSD 32028 P-62m (189) 9 54 0 0.0 0.005 0.147 (1;000) 06/10/16
Li2MgSi ICSD 181255 F-43m (216) 4 20 3 0.1016 2.053 0.000 (0;000) 06/10/16
Li2SiO3 ICSD 100402 Ccm2_1 (36) 12 56 1 5.3828 5.687 0.000 (0;000) 06/10/16
Li2SiO3 ICSD 16626 Ccm2_1 (36) 12 56 1 4.9814 5.208 0.000 (0;000) 06/10/16
Li2SiO3 ICSD 28192 Ccm2_1 (36) 12 56 2 5.2008 5.421 0.000 (0;000) 06/10/16
Li2SiO3 ICSD 853 Ccm2_1 (36) 12 56 1 5.3811 5.691 0.000 (0;000) 06/10/16
Li2ZrO3 ICSD 31941 Cc (9) 12 56 3 3.6749 3.930 0.000 (0;000) 06/10/16
Na3Li3N2 ICSD 92312 Pm (6) 8 46 2 0.0971 0.370 0.000 (0;000) 06/10/16
NaLi5N2 ICSD 92314 Pm (6) 8 34 1 0.0 0.133 0.003 (0;000) 06/10/16
Li5(NiN)3 ICSD 411152 P-62m (189) 11 60 1 0.0 0.000 0.970 ? 06/10/16
NaLi5Sn4 ICSD 12142 R3m (160) 10 80 2 0.0 0.016 0.377 ? 06/10/16
Mg(P2Rh3)2 ICSD 89610 P-6m2 (187) 11 132 3 0.0 0.002 0.304 ? 06/10/16
Mg2PN3 ICSD 27229 Cmc2_1 (36) 12 80 3 3.1755 3.176 0.000 (0;000) 06/10/16
Mg2PN3 ICSD 50224 Cmc2_1 (36) 12 80 3 3.7075 4.301 0.000 (0;000) 06/10/16
MnWN2 ICSD 80029 P6_3mc (186) 8 78 3 0.0 0.000 0.864 ? 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
MnNbSi ICSD 24185 P-62m (189) 9 96 3 0.0 0.000 0.742 ? 06/10/16
MnNiP ICSD 600852 P-62m (189) 9 90 3 0.0 0.000 0.646 ? 06/10/16
MnNiP ICSD 643091 P-62m (189) 9 90 3 0.0 0.000 0.659 ? 06/10/16
TiMnO3 ICSD 184650 R3c (161) 10 90 3 0.0 0.000 0.795 ? 06/10/16
TiMnO3 ICSD 190911 R3c (161) 10 90 3 0.0 0.000 0.867 ? 06/10/16
TiMnO3 ICSD 65359 R3c (161) 10 90 3 0.0 0.000 0.700 ? 06/10/16
ScMnSi ICSD 86369 P-62m (189) 9 90 3 0.0 0.000 0.732 ? 06/10/16
TaMnSi ICSD 643653 P-62m (189) 9 96 3 0.0 0.000 0.775 ? 06/10/16
V2MoO8 ICSD 25378 Cmm2 (35) 11 88 3 0.0 0.497 0.157 (0;000) 06/10/16
Si3MoPt2 ICSD 174199 Pm2_1b (26) 12 92 3 0.0 0.007 0.557 ? 06/10/16
MoSeS ICSD 191307 P-6m2 (187) 6 52 2 0.0 0.046 0.697 (0;000) 06/10/16
NaNO2 ICSD 15400 Imm2 (44) 4 26 1 2.5342 2.717 0.000 (0;000) 06/10/16
NaNO2 ICSD 174026 Im2m (44) 4 26 1 2.5123 2.696 0.000 (0;000) 06/10/16
NaNO2 ICSD 174034 Imm2 (44) 4 26 1 2.5796 2.742 0.000 (0;000) 06/10/16
NaNO2 ICSD 200411 Im2m (44) 4 26 1 2.4821 2.663 0.000 (0;000) 06/10/16
NaNO2 ICSD 24626 Im2m (44) 4 26 1 2.5161 2.698 0.000 (0;000) 06/10/16
NaNO2 ICSD 280361 Imm2 (44) 4 26 1 2.4411 2.622 0.000 (0;000) 06/10/16
NaNO2 ICSD 31824 Imm2 (44) 4 26 1 1.8658 2.031 0.000 (0;000) 06/10/16
NaNO2 ICSD 4243 Imm2 (44) 4 26 1 2.6518 2.828 0.000 (0;000) 06/10/16
NaNO2 ICSD 43485 Imm2 (44) 4 26 1 2.5378 2.720 0.000 (0;000) 06/10/16
NaNO2 ICSD 60765 Im2m (44) 4 26 1 2.6408 2.815 0.000 (0;000) 06/10/16
NaNO2 ICSD 68707 Imm2 (44) 4 26 1 2.4546 2.635 0.000 (0;000) 06/10/16