≤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
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