≤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
Te4Mo3 COD 2007309 R-3 (148) 14 132 3 0.0 0.095 0.033 (1;111) 02/02/17
Si3Mo5 ICSD 644410 P6_3/mcm (193) 16 164 3 0.0 0.004 0.827 (0;000) 02/02/17
Si3Mo5 ICSD 644413 I4/mcm (140) 16 164 3 0.0 0.002 0.665 (1;000) 02/02/17
Ni(Te4Mo3)2 ICSD 644045 P-1 (2) 15 142 3 0.0 0.011 0.313 (0;001) 02/02/17
Mo6PbSe8 ICSD 644118 R-3 (148) 15 146 3 0.0 0.046 0.388 (1;000) 02/02/17
Sn(Mo3S4)2 COD 1529546 R-3 (148) 15 146 3 0.0 0.001 0.683 (1;000) 02/02/17
Sr(Mo3S4)2 ICSD 644296 R-3 (148) 15 142 3 0.0 0.030 0.693 (1;000) 02/02/17
Sn(Mo3Se4)2 ICSD 603586 R-3 (148) 15 146 3 0.0 0.000 0.601 (0;111) 02/02/17
Ti(Mo3Se4)2 ICSD 644374 P-1 (2) 15 144 3 0.0 0.013 0.189 (1;101) 02/02/17
Pd3PbC ICSD 108178 Pm-3m (221) 5 72 3 0.0 0.045 0.540 (0;111) 27/01/17
GeO2 ICSD 158598 Pmnn (58) 6 32 3 3.2329 3.286 0.000 (0;000) 06/10/16
NiMoP8 ICSD 71037 P-31c (163) 20 128 3 0.0 0.002 0.080 (1;000) 02/02/17
Ba2TaInO6 ICSD 189520 Fm-3m (225) 10 82 3 4.0575 4.058 0.000 (0;000) 05/01/17
ZnO ICSD 190807 Fm-3m (225) 2 18 3 0.9046 2.298 0.000 (0;000) 27/01/17
Zr3Co COD 1524752 Cmcm (63) 8 58 3 0.0 0.000 0.851 (1;000) 27/01/17
Tl2MoO4 COD 2009101 P-3m1 (164) 14 128 3 3.034 3.116 0.000 (0;000) 02/02/17
MoPb2O5 COD 7220560 C2/m (12) 16 144 3 2.6543 2.911 0.000 (0;000) 02/02/17
Ba2YIrO6 ICSD 152679 Fm-3m (225) 10 84 3 0.0 0.346 0.323 (0;000) 05/01/17
ZrSiMo ICSD 644448 Pnma (62) 12 88 3 0.0 0.011 0.382 (0;000) 02/02/17
Zr3Co ICSD 625670 P6_3/mmc (194) 8 58 3 0.0 0.000 0.801 (1;000) 27/01/17
LiNbO3 COD 1521772 R-3c (167) 10 68 3 2.6596 2.693 0.000 (0;000) 27/01/17
InRh3PbS2 ICSD 640213 R-3m (166) 7 90 3 0.0 0.034 0.245 (1;111) 27/01/17
TiHgO3 COD 1528887 R-3c (167) 10 84 3 1.4307 1.431 0.000 (0;000) 27/01/17
HfO2 COD 9013470 P2_1/c (14) 12 96 3 4.1729 4.216 0.000 (0;000) 27/01/17
YCuP2 COD 1531280 P4/nmm (129) 8 64 3 0.0 0.007 0.353 (1;000) 27/01/17