≤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
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
YBi ICSD 617246 Fm-3m (225) ✔ 2 26 3 0.0 0.023 0.249 (1;000) ✗ 05/01/17
Ni3Mo COD 1522820 Pmmn (59) ✔ 8 88 3 0.0 0.008 0.773 (1;000) ✗ 27/01/17
AlCuTe2 ICSD 165742 I-42d (122) ✗ 8 52 3 1.002 1.002 0.000 (0;000) ✗ 07/10/16
Ni4Mo COD 1523776 I4/m (87) ✔ 5 54 3 0.0 0.001 0.721 (1;000) ✗ 27/01/17
MoN ICSD 43559 P-31m (162) ✔ 16 152 3 0.0 0.003 0.650 (1;000) ✗ 27/01/17
LiAlTe2 ICSD 162672 I-42d (122) ✗ 8 36 3 1.7823 1.809 0.000 (0;000) ✗ 07/10/16
MoN ICSD 60168 P6/mmm (191) ✔ 4 38 3 0.0 0.017 0.830 (0;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
Mn3InC ICSD 106306 Pm-3m (221) ✔ 5 62 3 0.0 0.003 0.681 (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
Mo COD 9008474 Fm-3m (225) ✔ 1 14 3 0.0 0.010 0.426 (0;000) ✗ 27/01/17
Mo COD 9012432 Im-3m (229) ✔ 1 14 3 0.0 0.000 0.546 (0;111) ✗ 27/01/17
YAlNi ICSD 608957 P-62m (189) ✗ 9 72 3 0.0 0.000 0.898 ? ✗ 06/10/16
MoPRu COD 1532784 Pnma (62) ✔ 12 140 3 0.0 0.000 0.713 (0;011) ✗ 27/01/17
MoPt2 COD 1522847 Immm (71) ✔ 3 34 3 0.0 0.047 0.690 (1;111) ✗ 27/01/17
MoPt ICSD 644160 Pmma (51) ✔ 4 48 3 0.0 0.065 0.516 (0;101) ✗ 27/01/17
MoRh3 COD 1523677 P6_3/mmc (194) ✔ 8 130 3 0.0 0.000 0.830 (0;000) ✗ 27/01/17
As2Ru ICSD 42578 Pmnn (58) ✔ 6 52 3 0.2439 0.936 0.000 (0;000) ✗ 06/10/16
SbF3 ICSD 16142 Cc2m (40) ✗ 8 52 3 4.4474 4.748 0.000 (0;000) ✗ 06/10/16
AlPO4 ICSD 24511 I-4 (82) ✗ 6 32 3 5.7997 5.800 0.000 (0;000) ✗ 06/10/16
Cu3AsSe4 ICSD 610361 I-42m (121) ✗ 8 62 3 0.0 0.006 0.229 (1;000) ✔ 07/10/16
Si2Mo COD 1010282 I4/mmm (139) ✔ 3 22 3 0.0 0.040 0.239 (1;111) ✗ 27/01/17
LiFeAs ICSD 187132 I4mm (107) ✗ 3 16 3 0.2109 0.457 0.000 (0;000) ✔ 07/10/16
Zn6Mo ICSD 260686 Fm-3m (225) ✔ 7 86 3 0.0 0.000 0.535 (1;000) ✗ 27/01/17
Zn7Mo ICSD 130003 Fm-3m (225) ✔ 8 98 3 0.0 0.056 0.627 (1;000) ✗ 27/01/17
AlPO4 ICSD 279582 P6_3mc (186) ✗ 12 64 3 5.6277 5.628 0.000 (0;000) ✗ 06/10/16
BeSiAs2 ICSD 237067 I-42d (122) ✗ 8 36 3 0.8099 0.810 0.000 (0;000) ✗ 07/10/16
CdSiAs2 ICSD 22187 I-42d (122) ✗ 8 52 3 0.7902 0.792 0.000 (0;000) ✗ 07/10/16
AlAu ICSD 104649 P2_1/m (11) ✔ 8 56 3 0.0 0.126 0.308 (1;000) ✔ 06/10/16
N2O COD 1010149 Pn-3m (224) ✔ 12 64 3 0.0 0.004 0.551 (0;000) ✗ 27/01/17
Zr2SeN2 ICSD 424266 P6_3/mmc (194) ✔ 10 48 3 0.0 1.360 0.034 (0;000) ✗ 27/01/17
SrAs3 ICSD 611440 P-1 (2) ✔ 8 50 3 0.0 0.022 0.192 (1;101) ✗ 05/01/17
AlPO4 ICSD 280772 P2_1 (4) ✗ 12 64 3 5.6811 5.681 0.000 (0;000) ✗ 06/10/16