≤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
Ni(Te4Mo3)2 ICSD 644045 P-1 (2) 15 142 3 0.0 0.011 0.313 (0;001) 02/02/17
Mo6PbS8 ICSD 644111 R-3 (148) 15 146 3 0.0 0.001 0.615 (1;000) 02/02/17
Mo6PbSe8 ICSD 644118 R-3 (148) 15 146 3 0.0 0.046 0.388 (1;000) 02/02/17
MoPt ICSD 644148 Pmmb (51) 4 48 3 0.0 0.067 0.517 (0;101) 06/10/16
MoPt ICSD 644160 Pmma (51) 4 48 3 0.0 0.065 0.516 (0;101) 27/01/17
Rb(MoS)3 ICSD 644175 P6_3/m (176) 14 138 3 0.0 0.000 0.286 (0;000) 02/02/17
Mo3S4 ICSD 644244 R-3 (148) 14 132 3 0.0 0.059 0.528 (0;111) 02/02/17
MoS2 ICSD 644259 P6_3/mmc (194) 6 52 2 0.8813 1.652 0.000 (0;000) 27/01/17
Sr(Mo3S4)2 ICSD 644296 R-3 (148) 15 142 3 0.0 0.030 0.693 (1;000) 02/02/17
MoSe2 ICSD 644346 P6_3/mmc (194) 6 52 2 0.8472 1.396 0.000 (0;000) 27/01/17
Mo3Se4 ICSD 644349 R-3 (148) 14 132 3 0.0 0.052 0.413 (1;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
Si3Mo5 ICSD 644410 P6_3/mcm (193) 16 164 3 0.0 0.004 0.827 (0;000) 02/02/17
Si2Mo3 ICSD 644412 P4/mbm (127) 10 100 1 0.0 0.002 0.589 (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
SiMo3 ICSD 644417 Pm-3n (223) 8 92 3 0.0 0.000 0.864 (0;111) 27/01/17
ZrSiMo ICSD 644448 Pnma (62) 12 88 3 0.0 0.011 0.382 (0;000) 02/02/17
N2 ICSD 644518 P6_3/mmc (194) 2 10 1 0.0 0.000 0.808 (0;000) 27/01/17
NbN ICSD 644555 P6_3/mmc (194) 8 72 3 0.0 0.006 0.504 (1;000) 27/01/17
NbN ICSD 644558 P6_3/mmc (194) 4 36 2 0.0 0.009 0.748 (1;000) 27/01/17
Ta2Ni ICSD 644598 P6_3/mcm (193) 12 144 3 0.0 0.008 0.597 (0;000) 02/02/17
V3PN ICSD 644620 Cmcm (63) 10 98 3 0.0 0.000 0.905 (1;110) 27/01/17
TaN ICSD 644712 P-62m (189) 6 54 3 0.0 0.000 0.289 (0;100) 06/10/16
TaN ICSD 644729 Cm2m (38) 6 54 3 0.0 0.000 0.288 (1;100) 06/10/16
V3Zn2N ICSD 644866 P4_132 (213) 24 272 3 0.0 0.026 0.128 ? 04/08/17