≤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
Cr2Se3 COD 1527062 R-3 (148) 10 92 3 0.0 0.013 0.360 (1;000) 27/01/17
SnS5N2 COD 2104053 Pbam (55) 16 108 3 0.0 0.004 0.443 (1;100) 02/02/17
TaSb2 ICSD 651600 C2/m (12) 6 46 3 0.0 0.098 0.168 (0;111) 27/01/17
GePd ICSD 659798 Pmnb (62) 8 56 3 0.0 0.023 0.396 (0;000) 06/10/16
NaTa3N5 COD 1005042 Cmcm (63) 18 146 3 0.0 0.000 0.705 (1;110) 02/02/17
Ta3N5 COD 1005006 Cmcm (63) 16 128 3 1.2557 1.519 0.000 (0;000) 02/02/17
Ta3N5 COD 1528098 Cmcm (63) 16 128 3 0.0 0.022 0.497 (0;000) 02/02/17
Ba2MgTeO6 ICSD 191563 Fm-3m (225) 10 72 3 2.0974 2.097 0.000 (0;000) 05/01/17
Ba2MgWO6 ICSD 152572 Fm-3m (225) 10 80 3 2.7544 2.831 0.000 (0;000) 05/01/17
Nb2O5 ICSD 51176 C2 (5) 7 56 3 0.0 0.431 0.107 (0;000) 06/10/16
Ba2MnReO6 ICSD 109256 Fm-3m (225) 10 86 3 0.0 0.167 0.107 (0;000) 05/01/17
Ba2NiMoO6 ICSD 98192 Fm-3m (225) 10 80 3 0.0 0.000 0.784 (0;000) 05/01/17
Na2SnTeO6 ICSD 89017 P2_1/c (14) 20 148 3 1.5615 1.562 0.000 (0;000) 02/02/17
Sc3GaC ICSD 50162 Pm-3m (221) 5 50 3 0.0 0.000 0.113 (1;000) 27/01/17
ZnSnO3 ICSD 245943 R3c (161) 10 88 3 1.5568 1.557 0.000 (0;000) 06/10/16
CdPt ICSD 102052 P4/mmm (123) 2 22 3 0.0 0.008 0.525 (1;110) 27/01/17
GePt ICSD 2624 Pmnb (62) 8 56 3 0.0 0.038 0.320 (0;000) 06/10/16
ZnSnO3 ICSD 165122 R3c (161) 10 88 3 1.0327 1.033 0.000 (0;000) 06/10/16
Ba2YNbO6 ICSD 172407 Fm-3m (225) 10 80 3 3.1567 3.157 0.000 (0;000) 05/01/17
HfGaCo ICSD 623085 P-62m (189) 9 102 3 0.0 0.000 0.782 ? 06/10/16
CrWO4 ICSD 8269 Cmmm (65) 6 52 3 0.0 0.036 0.669 (0;110) 27/01/17
Re2C ICSD 180376 P6_3/mmc (194) 6 68 3 0.0 0.017 0.656 (1;000) 27/01/17
GeRh ICSD 44861 Pmnb (62) 8 84 3 0.0 0.005 0.264 (0;011) 06/10/16
Ba2NiWO6 ICSD 28342 Fm-3m (225) 10 80 3 0.0 0.000 0.684 (0;000) 05/01/17
ZrGaCo ICSD 623254 P-62m (189) 9 78 3 0.0 0.000 0.725 ? 06/10/16