≤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
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