≤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
LiNO3 ICSD 67981 R-3c (167) ✔ 10 52 2 3.109 3.486 0.000 (0;000) ✗ 27/01/17
Al5Mo COD 1522873 R-3c (167) ✔ 12 58 3 0.0 0.000 0.712 (0;111) ✗ 05/01/17
Ti2O3 COD 9008082 R-3c (167) ✔ 10 84 3 0.0 0.006 0.366 (1;000) ✗ 27/01/17
AlBO3 COD 9011182 R-3c (167) ✔ 10 48 3 5.9642 6.081 0.000 (0;000) ✗ 05/01/17
AlF3 COD 1000467 R-3c (167) ✔ 8 48 3 8.0575 8.058 0.000 (0;000) ✗ 05/01/17
V2O3 COD 1011066 R-3c (167) ✔ 10 88 3 0.0 0.000 0.536 (1;000) ✗ 27/01/17
Te6RhBr3 ICSD 423669 R-3c (167) ✔ 20 148 3 0.7889 0.927 0.000 (0;000) ✗ 02/02/17
V2O3 COD 9014893 R-3c (167) ✔ 10 88 3 0.0 0.006 0.299 (1;000) ✗ 27/01/17
AlH3 COD 4343801 R-3c (167) ✔ 8 12 3 2.287 2.372 0.000 (0;000) ✗ 05/01/17
Cr2O3 COD 1011067 R-3c (167) ✔ 10 92 3 0.0 0.020 0.757 (1;000) ✗ 27/01/17
Rb3CO3F ICSD 66029 R-3c (167) ✔ 16 112 1 3.5487 3.549 0.000 (0;000) ✗ 02/02/17
ZnCO3 COD 9000099 R-3c (167) ✔ 10 68 3 3.7274 4.675 0.000 (0;000) ✗ 27/01/17
RhF3 COD 2310599 R-3c (167) ✔ 8 76 3 0.8988 1.057 0.000 (0;000) ✗ 27/01/17
Te6IrCl3 ICSD 423672 R-3c (167) ✔ 20 148 3 0.6694 0.873 0.000 (0;000) ✗ 02/02/17
CaCO3 ICSD 180348 R-3c (167) ✔ 10 64 2 5.0647 5.184 0.000 (0;000) ✗ 06/10/16
CaCO3 ICSD 180349 R-3c (167) ✔ 10 64 2 5.1604 5.214 0.000 (0;000) ✗ 06/10/16
CrF3 COD 2102656 R-3c (167) ✔ 8 70 3 0.0 0.000 0.416 (0;000) ✗ 27/01/17
MgCO3 ICSD 180346 R-3c (167) ✔ 10 64 3 5.0198 5.730 0.000 (0;000) ✗ 06/10/16
MgCO3 ICSD 180347 R-3c (167) ✔ 10 64 3 5.1369 5.732 0.000 (0;000) ✗ 06/10/16
RuF3 COD 2310598 R-3c (167) ✔ 8 74 3 0.0 0.000 0.240 (0;000) ✗ 27/01/17
F2 COD 2100647 R-3c (167) ✔ 8 56 3 0.0 0.007 0.700 (0;000) ✗ 27/01/17
Zr3O ICSD 27023 R-3c (167) ✔ 8 36 3 0.0 0.010 0.240 (1;000) ✗ 27/01/17
Te6IrI3 ICSD 423670 R-3c (167) ✔ 20 148 3 0.6895 0.711 0.000 (0;000) ✗ 02/02/17
In2O3 COD 4343793 R-3c (167) ✔ 10 88 3 1.2828 1.318 0.000 (0;000) ✗ 02/02/17
Te6RhI3 ICSD 423671 R-3c (167) ✔ 20 148 3 0.8169 0.835 0.000 (0;000) ✗ 02/02/17
Ga2O3 COD 1010583 R-3c (167) ✔ 10 88 3 1.8896 1.890 0.000 (0;000) ✗ 27/01/17
Ga2O3 ICSD 27431 R-3c (167) ✔ 10 88 3 2.8601 3.106 0.000 (0;000) ✗ 27/01/17
GaF3 COD 8100893 R-3c (167) ✔ 8 68 3 5.2468 5.247 0.000 (0;000) ✗ 27/01/17
K3AuSe2 COD 8103427 R-3c (167) ✔ 12 100 1 2.0665 2.145 0.000 (0;000) ✗ 02/02/17
Na3AuS2 COD 1510251 R-3c (167) ✔ 12 100 1 2.363 2.771 0.000 (0;000) ✗ 02/02/17
In2S3 COD 7221366 R-3c (167) ✔ 10 88 3 0.5499 0.778 0.000 (0;000) ✗ 02/02/17
Fe2O3 COD 9015065 R-3c (167) ✔ 10 68 3 0.0 0.011 0.606 (1;000) ✗ 27/01/17
CrBO3 COD 2310093 R-3c (167) ✔ 10 70 3 0.0 0.000 0.476 (0;000) ✗ 05/01/17
Fe2O3 COD 1011267 R-3c (167) ✔ 10 68 3 0.0 0.040 0.793 (1;000) ✗ 27/01/17
FeBO3 COD 1511131 R-3c (167) ✔ 10 58 3 0.0 0.001 0.646 (0;000) ✗ 05/01/17
GaBO3 COD 1520321 R-3c (167) ✔ 10 68 3 4.3438 4.344 0.000 (0;000) ✗ 05/01/17
NaNO3 COD 2310364 R-3c (167) ✔ 10 64 2 3.1867 3.486 0.000 (0;000) ✗ 27/01/17
Rh2O3 ICSD 647369 R-3c (167) ✔ 10 104 3 0.7851 0.985 0.000 (0;000) ✗ 27/01/17
N2 ICSD 40936 R-3c (167) ✔ 16 80 1 5.8672 5.886 0.000 (0;000) ✗ 02/02/17
InBO3 COD 2010257 R-3c (167) ✔ 10 68 3 3.0882 3.509 0.000 (0;000) ✗ 05/01/17
ScBO3 COD 2018876 R-3c (167) ✔ 10 64 3 4.2967 4.297 0.000 (0;000) ✗ 27/01/17
TiBO3 COD 8103469 R-3c (167) ✔ 10 66 3 0.0 0.000 0.815 (0;000) ✗ 27/01/17
VBO3 COD 7209472 R-3c (167) ✔ 10 68 3 0.0 0.007 0.763 (0;000) ✗ 27/01/17
InF3 ICSD 38306 R-3c (167) ✔ 8 68 3 4.4815 4.509 0.000 (0;000) ✗ 27/01/17
IrF3 COD 2310601 R-3c (167) ✔ 8 76 3 1.079 1.198 0.000 (0;000) ✗ 27/01/17
TiHgO3 ICSD 19005 R-3c (167) ✔ 10 84 3 1.4258 1.426 0.000 (0;000) ✗ 06/10/16
InF3 COD 1528562 R-3c (167) ✔ 8 68 3 0.0 0.001 0.075 (0;000) ✗ 27/01/17
MnCO3 COD 9007691 R-3c (167) ✔ 10 74 3 0.0 0.001 0.699 (0;000) ✗ 27/01/17
MnCO3 COD 1011228 R-3c (167) ✔ 10 74 3 0.0 0.000 0.716 (0;000) ✗ 27/01/17
K3CO3F ICSD 66028 R-3c (167) ✔ 16 112 1 3.9679 3.968 0.000 (0;000) ✗ 02/02/17