≤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
LiAl ICSD 262069 P6_3/mmc (194) 8 24 1 0.0 0.000 0.353 (0;000) 05/01/17
BaVS3 ICSD 63229 Ccm2_1 (36) 10 82 1 0.0 0.000 0.538 ? 06/10/16
Mo2N ICSD 30593 I4_1/amd (141) 6 66 3 0.0 0.000 0.793 (1;111) 02/02/17
LiAl ICSD 608345 Fd-3m (227) 4 12 3 0.0 0.458 0.208 (0;000) 05/01/17
NbAs2 ICSD 81218 C2/m (12) 6 46 3 0.0 0.025 0.093 (0;100) 04/10/16
BaAs3 ICSD 86402 C2/m (12) 8 50 1 0.0 0.032 0.224 (1;001) 30/01/17
As4C3 ICSD 163831 P-42m (111) 7 32 3 0.0 0.031 0.179 (0;000) 04/10/16
ReN2 ICSD 187447 Cm (8) 6 50 2 0.0 0.057 0.306 (1;111) 04/10/16
Al2Te5 ICSD 78941 C2/m (12) 7 36 3 0.768 1.019 0.000 (0;000) 30/01/17
SiMo3 ICSD 644417 Pm-3n (223) 8 92 3 0.0 0.000 0.864 (0;111) 27/01/17
HgBr2 ICSD 151889 P3 (143) 9 78 2 1.0032 1.272 0.000 (0;000) 06/10/16
InN ICSD 181366 P6_3mc (186) 4 36 3 0.0 0.003 0.008 (1;000) 06/10/16
Mo ICSD 45000 P6/mmm (191) 1 14 3 0.0 0.002 0.500 (1;001) 27/01/17
Sr2Bi3 ICSD 106329 Pcnn (52) 20 140 2 0.0 0.007 0.673 (1;110) 06/10/16
BaVS3 ICSD 63230 C222_1 (20) 10 82 1 0.0 0.001 0.388 ? 06/10/16
Mn2AlV ICSD 57994 Fm-3m (225) 4 46 3 0.0 0.007 0.684 (1;000) 05/01/17
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
LiBeSb ICSD 100114 P6_3mc (186) 6 24 1 0.477 0.920 0.000 (0;000) 06/10/16
MoO2 ICSD 99714 P4_2/mnm (136) 6 52 3 0.0 0.007 0.254 (0;000) 27/01/17
MnAlNi2 ICSD 608488 Fm-3m (225) 4 38 3 0.0 0.000 0.638 (0;000) 05/01/17