≤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
MoPb2O5 COD 7220560 C2/m (12) 16 144 3 2.6543 2.911 0.000 (0;000) 02/02/17
MoPbO4 COD 9009404 I4_1/a (88) 12 104 3 2.6238 2.740 0.000 (0;000) 27/01/17
MoPCl9 COD 2002166 P-1 (2) 22 164 1 0.0 0.003 0.367 (0;010) 04/08/17
MoPO5 COD 4000897 Cc (9) 14 98 3 0.0 0.000 0.629 ? 15/02/17
MoPO5 ICSD 36095 P4/n (85) 14 98 3 0.0 0.000 0.503 (1;001) 27/01/17
MoPO7 COD 9016001 P2_1/m (11) 18 122 2 0.0 0.000 0.748 (1;011) 02/02/17
MoPRu COD 1532784 Pnma (62) 12 140 3 0.0 0.000 0.713 (0;011) 27/01/17
MoPt ICSD 644160 Pmma (51) 4 48 3 0.0 0.065 0.516 (0;101) 27/01/17
MoPt ICSD 644148 Pmmb (51) 4 48 3 0.0 0.067 0.517 (0;101) 06/10/16
MoPt2 COD 1522847 Immm (71) 3 34 3 0.0 0.047 0.690 (1;111) 27/01/17
MoRh ICSD 108608 Pmma (51) 4 62 3 0.0 0.000 0.802 (0;001) 27/01/17
MoRh3 COD 1523677 P6_3/mmc (194) 8 130 3 0.0 0.000 0.830 (0;000) 27/01/17
Mo(RhO3)2 COD 1008254 P4_2/mnm (136) 18 168 3 0.0 0.006 0.445 (1;000) 27/01/17
MoS2 COD 9007660 P6_3/mmc (194) 6 52 2 0.7111 1.549 0.000 (0;000) 27/01/17
MoS2 ICSD 644259 P6_3/mmc (194) 6 52 2 0.8813 1.652 0.000 (0;000) 27/01/17
MoS2 ICSD 38401 R3m (160) 3 26 2 0.8476 1.670 0.000 (0;000) 06/10/16
MoS2 ICSD 24000 P6_3/mmc (194) 6 52 2 0.8501 1.709 0.000 (0;000) 06/10/16
MoS2 ICSD 26622 R-3m (166) 3 26 2 0.0 0.053 0.331 (1;111) 27/01/17
MoS2Cl3 ICSD 28062 P2_1/c (14) 24 188 1 1.3573 1.390 0.000 (0;000) 04/08/17
MoS2N2Cl5 ICSD 47102 P-1 (2) 20 142 1 0.5529 0.644 0.000 (0;000) 02/02/17
MoSBr ICSD 163308 F-43m (216) 12 108 3 0.7669 0.770 0.000 (0;000) 21/03/17
MoSCl3 COD 4002054 C2/c (15) 20 164 1 0.0 0.001 0.450 (1;110) 02/02/17
MoSe2 ICSD 644346 P6_3/mmc (194) 6 52 2 0.8472 1.396 0.000 (0;000) 27/01/17
MoSe2 ICSD 49800 P6_3/mmc (194) 6 52 2 0.8058 1.388 0.000 (0;000) 27/01/17
MoSe2 ICSD 16948 R3m (160) 3 26 0 0.8542 1.333 0.000 (0;000) 06/10/16