▹ 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 |