≤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
NbO2 ICSD 56018 P4_2/mnm (136) 6 50 3 0.0 0.000 0.924 (0;000) 27/01/17
TiAlPt ICSD 163350 P6_3/mmc (194) 6 50 3 0.0 0.000 0.904 (0;000) 05/01/17
TlBr ICSD 109144 Cmcm (63) 4 40 2 1.8054 1.828 0.000 (0;000) 27/01/17
NbPbS2 ICSD 74698 P6_3/mmc (194) 8 78 3 0.0 0.000 0.979 (1;000) 27/01/17
NbSiPd ICSD 416177 Pnma (62) 12 140 3 0.0 0.001 0.448 (1;011) 27/01/17
FeBiO3 ICSD 168319 R3c (161) 10 62 3 0.0 0.000 0.568 ? 06/10/16
NbPRh ICSD 645173 Pnma (62) 12 140 3 0.0 0.001 0.444 (1;011) 27/01/17
NbPRu ICSD 645175 Pnma (62) 12 136 3 0.0 0.041 0.110 (0;000) 27/01/17
Sc2Al ICSD 58100 P6_3/mmc (194) 6 50 3 0.0 0.000 0.761 (1;000) 05/01/17
Sc2AlSi2 ICSD 52653 P4/mbm (127) 10 66 3 0.0 0.000 0.847 (1;111) 05/01/17
FeBiO3 ICSD 168740 R3c (161) 10 62 3 0.0 0.000 0.547 ? 06/10/16
NbVP ICSD 645178 Pnma (62) 12 124 3 0.0 0.000 0.707 (0;011) 27/01/17
Ti3Al ICSD 181338 P6_3/mmc (194) 8 78 3 0.0 0.000 0.474 (1;000) 05/01/17
NbRh ICSD 645271 P2/m (10) 6 90 3 0.0 0.009 0.846 (0;110) 27/01/17
InSb ICSD 190430 P6_3mc (186) 4 36 3 0.0 0.021 0.007 (1;000) 06/10/16
CaBr2 ICSD 14220 Pmnn (58) 6 48 1 4.4866 4.487 0.000 (0;000) 06/10/16
FeBiO3 ICSD 169801 R3c (161) 10 62 3 0.0 0.000 0.704 ? 06/10/16
NbS2 ICSD 43697 P6_3/mmc (194) 6 50 2 0.0 0.000 0.850 (1;000) 27/01/17
AlV3 ICSD 609614 Pm-3n (223) 8 84 3 0.0 0.001 0.696 (0;000) 05/01/17
Y3Al ICSD 58212 Pm-3m (221) 4 36 3 0.0 0.000 0.809 (1;111) 05/01/17
NbSe2 ICSD 645383 P6_3/mmc (194) 6 50 2 0.0 0.000 0.896 (1;000) 27/01/17
FeBiO3 ICSD 180128 R3c (161) 10 62 3 0.0 0.000 0.500 ? 06/10/16
YAl ICSD 58210 Pm-3m (221) 2 14 3 0.0 0.044 0.474 (1;111) 05/01/17
Ni2P2O7 ICSD 30433 C2/m (12) 11 72 3 0.0 0.006 0.545 (1;000) 27/01/17
Mn2N ICSD 42979 Pbcn (60) 12 140 3 0.0 0.000 0.541 (1;101) 27/01/17