▹ Formula | ▹ Source | ▹ ID | ▹ space group | ▹ centered | ▹ nat | ▹ ne | ▹ dim | ▴ gap | ▹ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Cd(CN)2 | ICSD | 66938 | P-43m (215) | ✗ | 10 | 60 | 3 | 5.9885 | 6.081 | 0.000 | (0;000) | ✗ | 06/10/16 |
Ba(ClO4)2 | COD | 2240592 | Fddd (70) | ✔ | 22 | 144 | 1 | 5.9888 | 5.989 | 0.000 | (0;000) | ✗ | 04/08/17 |
BaLi2Mg(PO4)2 | ICSD | 236294 | P-3 (147) | ✔ | 14 | 84 | 2 | 5.9892 | 6.088 | 0.000 | (0;000) | ✗ | 05/01/17 |
SiO2 | ICSD | 153453 | P3_1 (144) | ✗ | 9 | 48 | 0 | 5.9943 | 6.284 | 0.000 | (0;000) | ✗ | 06/10/16 |
SiO2 | ICSD | 154289 | P3_121 (152) | ✗ | 9 | 48 | 3 | 5.9953 | 6.285 | 0.000 | (0;000) | ✗ | 06/10/16 |
MgS2O7 | ICSD | 426707 | P-1 (2) | ✔ | 20 | 128 | 3 | 5.9973 | 5.997 | 0.000 | (0;000) | ✗ | 02/02/17 |
RbBH4 | COD | 4315653 | P4/nmm (129) | ✔ | 12 | 32 | 1 | 6.0005 | 6.001 | 0.000 | (0;000) | ✗ | 05/01/17 |
SiO2 | ICSD | 100341 | P3_221 (154) | ✗ | 9 | 48 | 3 | 6.0022 | 6.297 | 0.000 | (0;000) | ✗ | 06/10/16 |
Zn(CN)2 | ICSD | 66937 | P-43m (215) | ✗ | 10 | 60 | 3 | 6.0028 | 6.146 | 0.000 | (0;000) | ✗ | 06/10/16 |
H2CClF | COD | 2013049 | P2_1 (4) | ✗ | 10 | 40 | 1 | 6.0043 | 6.037 | 0.000 | (0;000) | ✗ | 15/02/17 |