≤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
Mo3Pd2N COD 7221282 P4_132 (213) 24 332 3 0.0 0.000 0.495 ? 04/08/17
Mo3Pt COD 1522788 Pm-3n (223) 8 104 3 0.0 0.000 0.599 (1;000) 27/01/17
Mo3Pt2N ICSD 150314 P4_132 (213) 24 268 3 0.0 0.000 0.464 ? 04/08/17
Mo3S3Br COD 1525071 R-3 (148) 14 134 3 0.0 0.002 0.636 (0;111) 02/02/17
Mo3S4 ICSD 644244 R-3 (148) 14 132 3 0.0 0.059 0.528 (0;111) 02/02/17
Mo3S4 COD 4335444 P-1 (2) 14 132 3 0.0 0.031 0.280 (1;001) 02/02/17
Mo3Se4 ICSD 644349 R-3 (148) 14 132 3 0.0 0.052 0.413 (1;111) 02/02/17
Mo5As4 ICSD 43186 I4/m (87) 9 90 3 0.0 0.006 0.602 (1;000) 06/10/16
Mo5As4 ICSD 43187 I4/m (87) 9 90 3 0.0 0.001 0.537 (1;000) 05/01/17
Mo5As4 ICSD 610956 I4/m (87) 9 90 3 0.0 0.001 0.847 (1;111) 05/01/17
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
MoAs ICSD 610957 Pnma (62) 8 76 3 0.0 0.000 0.566 (0;011) 05/01/17
MoAs ICSD 43188 Pmnb (62) 8 76 3 0.0 0.000 0.564 (0;011) 06/10/16
MoAs2 ICSD 16820 C2 (5) 6 48 3 0.0 0.044 0.308 (0;000) 06/10/16
MoBr3 ICSD 9422 Cm2m (38) 8 70 1 0.0 0.011 0.407 (0;110) 04/10/16
MoBr3 ICSD 413690 C2mm (38) 8 70 1 0.0 0.001 0.433 (0;011) 04/10/16
MoBr3 COD 1525597 Cmcm (63) 8 70 1 0.0 0.000 0.463 (0;110) 02/02/17
MoC ICSD 618302 Fm-3m (225) 2 18 3 0.0 0.000 0.580 (1;000) 27/01/17
MoC ICSD 618298 P6_3/mmc (194) 8 72 3 0.0 0.002 0.503 (1;000) 27/01/17
MoC ICSD 183166 F-43m (216) 2 18 3 0.0 0.000 0.417 (0;000) 06/10/16
MoC ICSD 618300 P-6m2 (187) 2 18 3 0.0 0.000 0.384 (0;100) 06/10/16
MoC ICSD 618295 P6_3/mmc (194) 12 108 3 0.0 0.004 0.904 (1;000) 27/01/17
MoCl3 COD 5910110 C2/m (12) 8 70 2 0.0 0.038 0.023 (0;000) 27/01/17
MoCl3 ICSD 26109 C2/c (15) 16 140 2 0.0 0.047 0.055 (0;000) 02/02/17