≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
(ν0,ν1ν2ν3)
Source ID

13628 materials founds

▹ Formula ▹ Source ▹ ID ▹ space group ▹ centered ▹ nat ▹ ne ▹ dim ▹ gap ▹ dir. gap ▹ met. ▹ ν wcc ▴ updated
RbMnSb ICSD 41868 P4/nmm (129) ✔ 6 58 1 0.0 0.000 0.782 (0;001) ✗ 27/01/17
MnSbRh2 ICSD 76202 P4/mmm (123) ✔ 4 54 3 32.6686 0.004 1.000 (0;000) ✗ 27/01/17
MnRh COD 1522186 Pm-3m (221) ✔ 2 32 3 0.0 0.027 0.490 (0;000) ✗ 27/01/17
MnS2 ICSD 643441 Pnnm (58) ✔ 6 54 3 0.0 0.000 0.914 (0;101) ✗ 27/01/17
MnSb COD 9008900 P6_3/mmc (194) ✔ 4 40 3 0.0 0.007 0.421 (1;000) ✗ 27/01/17
MnSe ICSD 76218 P6_3/mmc (194) ✔ 4 42 3 0.0 0.000 0.684 (0;000) ✗ 27/01/17
YMnSi ICSD 76235 P4/nmm (129) ✔ 6 60 3 0.0 0.003 0.513 (0;001) ✗ 27/01/17
ZrMnSi ICSD 76236 Pnma (62) ✔ 12 92 3 0.0 0.000 0.849 (1;011) ✗ 27/01/17
MnSn2 COD 1524517 I4/mcm (140) ✔ 6 86 3 0.0 0.000 0.678 (1;111) ✗ 27/01/17
SrMnSn ICSD 66951 P4/nmm (129) ✔ 6 78 1 0.0 0.000 0.819 (1;000) ✗ 27/01/17
SrMnSn ICSD 66963 P4/nmm (129) ✔ 6 78 1 0.0 0.000 0.868 (0;000) ✗ 27/01/17
MnTe ICSD 643799 Pnma (62) ✔ 8 84 3 0.0 0.001 0.702 (0;011) ✗ 27/01/17
MnTe ICSD 76241 Pnma (62) ✔ 8 84 3 0.0 0.000 0.497 (1;011) ✗ 27/01/17
MnTe COD 9008901 P6_3/mmc (194) ✔ 4 42 3 0.0 0.001 0.613 (0;000) ✗ 27/01/17
MnV COD 1522977 Pm-3m (221) ✔ 2 28 3 0.0 0.008 0.217 (1;111) ✗ 27/01/17
Zr(MoO4)2 COD 2103589 C2/m (12) ✔ 11 80 3 2.6175 2.799 0.000 (0;000) ✗ 27/01/17
Sb(MoS)2 COD 4002550 P2_1/m (11) ✔ 10 90 3 0.0 0.000 0.609 (1;001) ✗ 27/01/17
Mo2S3 COD 1527605 P2_1/m (11) ✔ 10 92 3 0.0 0.021 0.866 (1;001) ✗ 27/01/17
ZrMo2 COD 1522745 Fd-3m (227) ✔ 6 64 3 0.0 0.000 0.693 (0;000) ✗ 27/01/17
Mo3Os COD 1522994 Pm-3n (223) ✔ 8 116 3 0.0 0.000 0.692 (0;111) ✗ 27/01/17
Mo3Pt COD 1522788 Pm-3n (223) ✔ 8 104 3 0.0 0.000 0.599 (1;000) ✗ 27/01/17
SiMo3 ICSD 644417 Pm-3n (223) ✔ 8 92 3 0.0 0.000 0.864 (0;111) ✗ 27/01/17
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 43559 P-31m (162) ✔ 16 152 3 0.0 0.003 0.650 (1;000) ✗ 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
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
MoO3 ICSD 80577 P2_1/m (11) ✔ 8 64 2 2.3284 3.028 0.000 (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
Sr2TiMoO6 ICSD 189335 P-1 (2) ✔ 10 82 3 0.0 0.048 0.745 (0;000) ✗ 27/01/17
Sr2ZnMoO6 ICSD 28602 Fm-3m (225) ✔ 10 82 3 1.3459 1.555 0.000 (0;000) ✗ 27/01/17