≤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
SnMo3 COD 1521796 Pm-3n (223) 8 112 3 0.0 0.000 0.805 (0;111) 27/01/17
ZrMo3 COD 1523052 Pm-3n (223) 8 92 3 0.0 0.000 0.613 (1;111) 27/01/17
Mo ICSD 45000 P6/mmm (191) 1 14 3 0.0 0.002 0.500 (1;001) 27/01/17
Na2MoO4 COD 2240655 Fd-3m (227) 14 112 1 4.4779 4.496 0.000 (0;000) 27/01/17
Ni3Mo COD 1522820 Pmmn (59) 8 88 3 0.0 0.008 0.773 (1;000) 27/01/17
Ni4Mo COD 1523776 I4/m (87) 5 54 3 0.0 0.001 0.721 (1;000) 27/01/17
MoN ICSD 106926 Imma (74) 4 38 3 0.0 0.000 0.816 (1;110) 27/01/17
MoN ICSD 60168 P6/mmm (191) 4 38 3 0.0 0.017 0.830 (0;000) 27/01/17
NiMoO4 ICSD 81060 P2/c (13) 12 96 3 0.0 0.014 0.472 (0;110) 27/01/17
MoN ICSD 43559 P-31m (162) 16 152 3 0.0 0.003 0.650 (1;000) 27/01/17
Sr2NiMoO6 ICSD 28600 Fm-3m (225) 10 80 3 0.0 0.000 0.768 (0;000) 27/01/17
NiMoP2 ICSD 76283 P6_3/mmc (194) 8 68 3 0.0 0.016 0.293 (0;000) 27/01/17
TaMoN COD 1525430 P4/nmm (129) 6 64 3 0.0 0.001 0.382 (1;000) 27/01/17
MoO2 ICSD 99714 P4_2/mnm (136) 6 52 3 0.0 0.007 0.254 (0;000) 27/01/17
MoO2 COD 9009090 Pnnm (58) 6 52 3 0.0 0.009 0.278 (0;000) 27/01/17
SrMoO3 ICSD 174206 Pm-3m (221) 5 42 3 0.0 0.000 0.772 (0;000) 27/01/17
SrMoO3 ICSD 174207 Pm-3m (221) 5 42 3 0.0 0.000 0.772 (0;000) 27/01/17
MoPbO4 COD 9009404 I4_1/a (88) 12 104 3 2.6238 2.740 0.000 (0;000) 27/01/17
Sr2MoO4 ICSD 152123 I4/mmm (139) 7 58 3 0.0 0.050 0.763 (0;000) 27/01/17
SrMoO4 ICSD 248458 I4_1/a (88) 12 96 3 0.0 0.008 0.161 (1;111) 27/01/17
SrMoO4 COD 4001306 I4_1/a (88) 12 96 1 3.7616 3.762 0.000 (0;000) 27/01/17
ZnMoO4 COD 2240887 P2/c (13) 12 100 3 2.2669 2.267 0.000 (0;000) 27/01/17
MoPO5 ICSD 36095 P4/n (85) 14 98 3 0.0 0.000 0.503 (1;001) 27/01/17
VMoO5 ICSD 27315 P4/n (85) 14 114 3 0.0 0.000 0.454 (1;001) 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