≤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
LiIO3 ICSD 20012 P6_322 (182) 10 56 3 0.0 0.562 0.201 (0;000) 06/10/16
Al5Mo COD 1522874 P6_322 (182) 12 58 3 0.0 0.001 0.816 ? 15/02/17
Fe3N COD 1011217 P6_322 (182) 8 58 3 0.0 0.000 0.743 ? 15/02/17
Fe3C ICSD 42542 P6_322 (182) 8 56 3 0.0 0.000 0.433 ? 15/02/17
Al5W ICSD 58206 P6_322 (182) 12 58 3 0.0 0.000 0.822 ? 15/02/17
Mg3Pd COD 8102899 P6_3cm (185) 24 288 3 0.0 0.000 0.732 ? 04/08/17
Mg3Ir ICSD 106871 P6_3cm (185) 24 282 3 0.0 0.000 0.680 ? 04/08/17
Mg3Rh ICSD 413720 P6_3cm (185) 24 282 3 0.0 0.000 0.706 ? 04/08/17
Cd3Au COD 1510082 P6_3cm (185) 24 282 3 0.0 0.000 0.689 ? 04/08/17
Cu3P COD 4105295 P6_3cm (185) 24 228 3 0.0 0.005 0.232 ? 04/08/17
Mg3Pt ICSD 54253 P6_3cm (185) 24 240 3 0.0 0.000 0.639 ? 04/08/17
Ba3CrS5 COD 1533192 P6_3cm (185) 18 148 1 0.0 0.000 0.838 ? 21/03/17
In(TeMo)3 ICSD 53100 P6_3/m (176) 14 146 3 0.0 0.000 0.299 (0;000) 24/04/17
In(TeMo)3 ICSD 640025 P6_3/m (176) 14 146 3 0.0 0.000 0.527 (1;000) 24/04/17
K(MoSe)3 ICSD 604517 P6_3/m (176) 14 138 3 0.0 0.000 0.294 (0;000) 24/04/17
K(MoS)3 ICSD 641249 P6_3/m (176) 14 138 3 0.0 0.000 0.286 (0;000) 24/04/17
K(MoS)3 ICSD 30752 P6_3/m (176) 14 138 1 0.0 0.000 0.281 (0;000) 24/04/17
BaFe4O7 ICSD 2530 P6_3/m (176) 24 168 3 0.0 0.002 0.763 (0;000) 04/08/17
Na(MoSe)3 ICSD 643974 P6_3/m (176) 14 138 3 0.0 0.000 0.320 (0;000) 24/04/17
Rb(TeMo)3 ICSD 604499 P6_3/m (176) 14 138 3 0.0 0.000 0.266 (0;000) 24/04/17
K(TeMo)3 ICSD 603671 P6_3/m (176) 14 138 3 0.0 0.000 0.307 (0;000) 24/04/17
Na(TeMo)3 ICSD 604501 P6_3/m (176) 14 138 3 0.0 0.000 0.308 (0;000) 24/04/17
Ti3Se4 ICSD 79629 P6_3/m (176) 14 120 3 0.0 0.004 0.245 (0;000) 02/02/17
Rb(MoS)3 ICSD 644175 P6_3/m (176) 14 138 3 0.0 0.000 0.286 (0;000) 02/02/17
Cs(TeMo)3 ICSD 603673 P6_3/m (176) 14 138 3 0.0 0.000 0.262 (0;000) 02/02/17