≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
(ν0,ν1ν2ν3)
Source ID

13628 materials founds

▹ Formula ▹ Source ▹ ID ▴ space group ▹ centered ▹ nat ▹ ne ▹ dim ▹ gap ▹ dir. gap ▹ met. ▹ ν wcc ▹ updated
Ni3N ICSD 152813 P6_322 (182) ✗ 8 70 3 0.0 0.001 0.781 ? ✗ 15/02/17
Nb3NiS6 COD 9011967 P6_322 (182) ✗ 20 170 3 0.0 0.000 0.815 ? ✗ 29/03/17
Nb3NiSe6 ICSD 645098 P6_322 (182) ✗ 20 170 3 0.0 0.000 0.856 ? ✗ 29/03/17
Nb3SnS6 ICSD 74695 P6_322 (182) ✗ 20 178 3 0.0 0.000 0.972 ? ✗ 29/03/17
Nb3SnS6 ICSD 83038 P6_322 (182) ✗ 20 178 3 0.0 0.000 0.986 ? ✗ 29/03/17
Ti(NbS2)3 ICSD 645331 P6_322 (182) ✗ 20 174 3 0.0 0.001 0.647 ? ✗ 29/03/17
Ti(NbSe2)3 ICSD 645394 P6_322 (182) ✗ 20 174 3 0.0 0.001 0.699 ? ✗ 29/03/17
Nb3VSe6 ICSD 645400 P6_322 (182) ✗ 20 176 3 0.0 0.001 0.427 ? ✗ 29/03/17
Zr3O COD 1521833 P6_322 (182) ✗ 8 36 3 0.0 0.002 0.355 (1;000) ✔ 15/03/17
BaAl2O4 COD 1010039 P6_322 (182) ✗ 14 80 3 3.8461 4.116 0.000 (0;000) ✗ 16/03/17
BaHgO2 COD 2002491 P6_322 (182) ✗ 24 204 1 2.1697 2.247 0.000 (0;000) ✗ 04/08/17
Ta3RhS6 ICSD 650235 P6_322 (182) ✗ 20 184 3 0.0 0.019 0.242 ? ✗ 04/08/17
Ta3FeS6 ICSD 633323 P6_322 (182) ✗ 20 166 3 0.0 0.000 0.750 ? ✗ 22/03/17
Nb3FeSe6 ICSD 632811 P6_322 (182) ✗ 20 166 3 0.0 0.000 0.775 ? ✗ 22/03/17
Nb3FeS6 COD 9011969 P6_322 (182) ✗ 20 166 3 0.0 0.000 0.772 ? ✗ 22/03/17
Nb3RhSe6 ICSD 645284 P6_322 (182) ✗ 20 184 3 0.0 0.013 0.229 ? ✗ 04/08/17
RbSnIO6 ICSD 73614 P6_322 (182) ✗ 18 132 2 0.7204 0.868 0.000 (0;000) ✗ 29/03/17
Ta3VSe6 ICSD 651970 P6_322 (182) ✗ 20 176 3 0.0 0.000 0.550 ? ✗ 29/03/17
Nb3CrS6 ICSD 626392 P6_322 (182) ✗ 20 178 3 0.0 0.001 0.629 ? ✗ 22/03/17
Nb3CrSe6 ICSD 626398 P6_322 (182) ✗ 20 178 3 0.0 0.000 0.711 ? ✗ 22/03/17
RbPbIO6 ICSD 73615 P6_322 (182) ✗ 18 132 2 0.0 0.000 0.244 (1;000) ✔ 11/04/17
Ta3CrS6 ICSD 626633 P6_322 (182) ✗ 20 178 3 0.0 0.001 0.670 ? ✗ 22/03/17
Ta3CrSe6 ICSD 626727 P6_322 (182) ✗ 20 178 3 0.0 0.001 0.761 ? ✗ 22/03/17
NaCu5S3 ICSD 61514 P6_322 (182) ✗ 18 164 3 0.0 0.000 0.127 ? ✗ 04/08/17
ReO3 ICSD 202338 P6_322 (182) ✗ 8 66 3 0.0 0.001 0.569 (1;101) ✔ 06/10/16
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