≤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
Bi2Pt ICSD 428088 P31m (157) 9 60 3 0.0 0.005 0.393 (0;000) 06/10/16
KO2 ICSD 38230 C2/c (15) 6 42 2 0.0 0.000 0.626 (1;011) 27/01/17
HgS ICSD 104340 F-43m (216) 2 18 3 0.0 0.087 0.008 (1;000) 06/10/16
Bi2Te3 ICSD 20289 R3m (160) 5 28 3 0.0 0.026 0.183 (1;111) 06/10/16
HgS ICSD 31129 P3_121 (152) 6 54 3 0.0 0.010 0.199 (0;000) 06/10/16
HgSe ICSD 24175 F-43m (216) 2 18 3 0.0 0.000 0.023 (1;000) 06/10/16
Al2O3 ICSD 173014 P1 (1) 10 48 3 0.0 0.285 1.000 (0;000) 06/10/16
HgTe ICSD 162602 F-43m (216) 2 18 3 0.0 0.000 0.018 (1;000) 06/10/16
TiB ICSD 189386 Pmnb (62) 8 60 3 0.0 0.000 0.817 (0;011) 06/10/16
HgTe ICSD 639251 P3_221 (154) 6 54 3 0.0 0.028 0.057 (0;000) 06/10/16
TaN ICSD 290395 P-6m2 (187) 2 18 3 0.0 0.000 0.080 (1;100) 04/10/16
AuN2 ICSD 166465 Pmnn (58) 6 42 2 0.0 0.000 0.791 (0;101) 06/10/16
RhN ICSD 167872 F-43m (216) 2 22 3 0.0 0.031 0.689 (1;000) 06/10/16
PtN2 ICSD 290445 P-6m2 (187) 3 20 3 0.0 0.007 0.161 (1;100) 06/10/16
TiI3 ICSD 422870 Cm2m (38) 8 66 1 0.0 0.009 0.345 (0;000) 06/10/16
ZrI3 ICSD 74648 Cm2m (38) 8 66 1 0.0 0.085 0.322 (0;000) 06/10/16
Li8Pb3 ICSD 15694 R-3m (166) 11 66 1 0.0 0.155 0.632 (1;111) 06/10/16
InN ICSD 157514 F-43m (216) 2 18 3 0.0 0.000 0.007 (1;000) 06/10/16
InN ICSD 181366 P6_3mc (186) 4 36 3 0.0 0.003 0.008 (1;000) 06/10/16
ReN2 ICSD 187447 Cm (8) 6 50 2 0.0 0.057 0.306 (1;111) 04/10/16
BaAs3 ICSD 86402 C2/m (12) 8 50 1 0.0 0.032 0.224 (1;001) 30/01/17
InSb ICSD 10021 Pm2m (25) 2 18 3 0.0 0.061 0.615 (0;001) 06/10/16
As4C3 ICSD 163831 P-42m (111) 7 32 3 0.0 0.031 0.179 (0;000) 04/10/16
InSb ICSD 190430 P6_3mc (186) 4 36 3 0.0 0.021 0.007 (1;000) 06/10/16
FeBr3 ICSD 76421 R-3 (148) 8 58 2 0.0 0.026 0.272 (0;000) 06/10/16