▹ Formula | ▹ Source | ▹ ID | ▹ space group | ▹ centered | ▹ nat | ▹ ne | ▹ dim | ▴ gap | ▹ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Rb3TlF6 | COD | 1529657 | I4/mmm (139) | ✔ | 10 | 82 | 1 | 2.5253 | 3.189 | 0.000 | (0;000) | ✗ | 02/02/17 |
InPS4 | ICSD | 640195 | I-4 (82) | ✗ | 6 | 42 | 3 | 2.5278 | 2.613 | 0.000 | (0;000) | ✗ | 06/10/16 |
NaNO2 | ICSD | 76000 | Im2m (44) | ✗ | 4 | 26 | 1 | 2.5278 | 2.709 | 0.000 | (0;000) | ✗ | 06/10/16 |
Y2S2O | COD | 4030480 | P2_1/c (14) | ✔ | 20 | 160 | 3 | 2.5291 | 2.592 | 0.000 | (0;000) | ✗ | 02/02/17 |
ZnGeO3 | ICSD | 33722 | R-3 (148) | ✔ | 10 | 68 | 3 | 2.5296 | 2.693 | 0.000 | (0;000) | ✗ | 27/01/17 |
Ga3BN4 | ICSD | 187048 | P-43m (215) | ✗ | 8 | 62 | 3 | 2.5318 | 2.532 | 0.000 | (0;000) | ✗ | 06/10/16 |
SbN9 | COD | 7106121 | P-1 (2) | ✔ | 20 | 100 | 1 | 2.5331 | 2.586 | 0.000 | (0;000) | ✗ | 02/02/17 |
Na2W4O13 | ICSD | 6141 | P-1 (2) | ✔ | 19 | 208 | 3 | 2.5331 | 2.834 | 0.000 | (0;000) | ✗ | 11/04/17 |
Ca(BeN)2 | ICSD | 413357 | I4/mcm (140) | ✔ | 10 | 56 | 1 | 2.5333 | 2.668 | 0.000 | (0;000) | ✗ | 05/01/17 |
NaNO2 | ICSD | 15400 | Imm2 (44) | ✗ | 4 | 26 | 1 | 2.5342 | 2.717 | 0.000 | (0;000) | ✗ | 06/10/16 |