≤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
Ni(ClO4)2 ICSD 33289 R-3 (148) ✔ 11 72 2 0.0 0.018 0.403 (0;000) ✗ 27/01/17
CdSnO3 ICSD 180400 R-3 (148) ✔ 10 88 3 1.1762 1.263 0.000 (0;000) ✗ 27/01/17
Cr2S3 COD 9007441 R-3 (148) ✔ 10 92 3 0.0 0.006 0.349 (1;111) ✗ 27/01/17
ZnSnF6 ICSD 25012 R-3 (148) ✔ 8 68 3 2.9957 3.013 0.000 (0;000) ✗ 27/01/17
Li3AlH6 COD 1532615 R-3 (148) ✔ 20 36 2 3.6166 3.945 0.000 (0;000) ✗ 05/01/17
Sr3Ag2 COD 1509721 R-3 (148) ✔ 15 156 1 0.0 0.000 0.679 (1;000) ✗ 30/01/17
Ti3NiS6 ICSD 26312 R-3 (148) ✔ 10 82 3 0.0 0.041 0.153 (1;111) ✗ 27/01/17
CrBr3 ICSD 24768 R-3 (148) ✔ 8 70 2 0.0 0.029 0.410 (0;000) ✗ 06/10/16
FeBr3 ICSD 410924 R-3 (148) ✔ 8 58 2 0.0 0.010 0.479 (0;000) ✗ 02/02/17
BaNi2(AsO4)2 COD 1007068 R-3 (148) ✔ 13 88 2 0.0 0.001 0.194 (1;000) ✗ 05/01/17
FeBr3 ICSD 76421 R-3 (148) ✔ 8 58 2 0.0 0.026 0.272 (0;000) ✗ 06/10/16
TiBr3 ICSD 39242 R-3 (148) ✔ 8 66 2 0.0 0.008 0.833 (1;000) ✗ 02/02/17
WBr6 ICSD 62048 R-3 (148) ✔ 7 56 1 0.6302 0.630 0.000 (0;000) ✗ 02/02/17
Ba3Ag2 ICSD 108847 R-3 (148) ✔ 15 156 2 0.0 0.002 0.564 (0;111) ✗ 30/01/17
Ca3Au4 ICSD 54547 R-3 (148) ✔ 14 148 3 0.0 0.001 0.290 (1;000) ✗ 30/01/17
FeCl3 COD 9012000 R-3 (148) ✔ 8 58 2 0.0 0.009 0.517 (0;000) ✗ 27/01/17
CsAsF6 ICSD 408070 R-3 (148) ✔ 8 56 1 6.2483 6.248 0.000 (0;000) ✗ 05/01/17
InAsF6 ICSD 417952 R-3 (148) ✔ 8 60 1 4.2374 4.350 0.000 (0;000) ✗ 05/01/17
LiAsF6 ICSD 74831 R-3 (148) ✔ 8 50 1 5.5912 5.598 0.000 (0;000) ✗ 05/01/17
RbAsF6 ICSD 408069 R-3 (148) ✔ 8 56 1 6.0558 6.056 0.000 (0;000) ✗ 05/01/17
TlAsF6 ICSD 417954 R-3 (148) ✔ 8 60 1 5.1421 5.237 0.000 (0;000) ✗ 05/01/17
Mo3S4 ICSD 644244 R-3 (148) ✔ 14 132 3 0.0 0.059 0.528 (0;111) ✗ 02/02/17
AuClO COD 2105387 R-3 (148) ✔ 18 144 3 1.1439 1.248 0.000 (0;000) ✗ 30/01/17
FeSnF6 ICSD 25011 R-3 (148) ✔ 8 64 3 0.3545 0.381 0.000 (0;000) ✗ 27/01/17
LiAsO3 COD 1529820 R-3 (148) ✔ 10 52 1 4.0057 4.210 0.000 (0;000) ✗ 05/01/17
CrCl3 ICSD 22081 R-3 (148) ✔ 8 70 2 0.0 0.029 0.399 (0;000) ✗ 27/01/17
FeCl3 ICSD 151400 R-3 (148) ✔ 8 58 2 0.0 0.026 0.296 (0;000) ✗ 06/10/16
ScCl3 ICSD 38235 R-3 (148) ✔ 8 64 2 3.1158 3.286 0.000 (0;000) ✗ 06/10/16
Sc7BCl12 COD 1511042 R-3 (148) ✔ 20 164 3 0.0 0.000 0.743 (0;000) ✗ 02/02/17
TiCl3 ICSD 38236 R-3 (148) ✔ 8 66 2 0.0 0.009 0.695 (0;000) ✗ 06/10/16
Hg(Mo3S4)2 ICSD 639106 R-3 (148) ✔ 15 144 3 0.0 0.003 0.741 (1;000) ✗ 02/02/17
WCl6 ICSD 26081 R-3 (148) ✔ 7 56 1 1.782 1.845 0.000 (0;000) ✗ 27/01/17
Mo3S3Br COD 1525071 R-3 (148) ✔ 14 134 3 0.0 0.002 0.636 (0;111) ✗ 02/02/17
Cr2S3 ICSD 16721 R-3 (148) ✔ 10 92 3 0.0 0.013 0.353 (1;111) ✗ 06/10/16
LiAuF6 ICSD 165209 R-3 (148) ✔ 8 56 1 2.5517 2.557 0.000 (0;000) ✗ 05/01/17
Cr2Se3 ICSD 106520 R-3 (148) ✔ 10 92 3 0.0 0.011 0.356 (1;000) ✗ 06/10/16
MgCrF6 COD 1525281 R-3 (148) ✔ 8 66 3 0.0 0.021 0.431 (0;000) ✗ 27/01/17
CrHgF6 COD 1525284 R-3 (148) ✔ 8 68 3 0.0069 0.033 0.000 (0;000) ✗ 27/01/17
BaTi(BO3)2 ICSD 97972 R-3 (148) ✔ 10 64 2 2.6064 2.607 0.000 (0;000) ✗ 05/01/17
MgSiO3 COD 9003749 R-3 (148) ✔ 10 64 3 6.2344 6.351 0.000 (0;000) ✗ 27/01/17
CaSn(BO3)2 COD 9009324 R-3 (148) ✔ 10 66 2 4.1999 4.540 0.000 (0;000) ✗ 05/01/17
NaMnCl3 ICSD 2552 R-3 (148) ✔ 10 90 1 0.0 0.001 0.730 (1;000) ✗ 02/02/17
Cd(Mo3S4)2 ICSD 620169 R-3 (148) ✔ 15 144 3 0.0 0.011 0.845 (1;000) ✗ 02/02/17
NiF3 ICSD 87943 R-3 (148) ✔ 8 62 3 0.0 0.000 0.663 (0;000) ✗ 27/01/17
MgSn(BO3)2 ICSD 28266 R-3 (148) ✔ 10 66 3 2.8625 2.973 0.000 (0;000) ✗ 05/01/17
SrSn(BO3)2 ICSD 28267 R-3 (148) ✔ 10 66 2 2.234 2.378 0.000 (0;000) ✗ 05/01/17
Sc7NCl12 ICSD 201976 R-3 (148) ✔ 20 166 3 0.0 0.037 0.019 (1;111) ✗ 02/02/17
MnNbF6 COD 1507759 R-3 (148) ✔ 8 70 3 0.1533 0.229 0.000 (0;000) ✗ 27/01/17
Sc7CoCl12 ICSD 424476 R-3 (148) ✔ 20 178 3 0.1088 0.149 0.000 (0;000) ✗ 02/02/17
Ba2TaBiO6 ICSD 153121 R-3 (148) ✔ 10 84 3 0.178 0.395 0.000 (0;000) ✗ 05/01/17