▹ Formula | ▹ Source | ▹ ID | ▹ space group | ▹ centered | ▹ nat | ▹ ne | ▹ dim | ▴ gap | ▹ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Li2HIO | ICSD | 74930 | Pnma (62) | ✔ | 20 | 80 | 1 | 4.1333 | 4.133 | 0.000 | (0;000) | ✗ | 02/02/17 |
BaBr2 | COD | 1527183 | Pnma (62) | ✔ | 12 | 96 | 1 | 4.134 | 4.134 | 0.000 | (0;000) | ✗ | 02/02/17 |
Rb2TiO3 | ICSD | 6101 | Cmce (64) | ✔ | 24 | 192 | 1 | 4.1346 | 4.155 | 0.000 | (0;000) | ✗ | 04/08/17 |
K2Al2O3F2 | ICSD | 421736 | C2/m (12) | ✔ | 18 | 112 | 2 | 4.135 | 4.135 | 0.000 | (0;000) | ✗ | 30/01/17 |
BaN3Cl | ICSD | 418423 | P2_1/m (11) | ✔ | 10 | 64 | 1 | 4.1365 | 4.321 | 0.000 | (0;000) | ✗ | 05/01/17 |
LiI | ICSD | 414242 | P6_3mc (186) | ✗ | 4 | 20 | 1 | 4.1367 | 4.137 | 0.000 | (0;000) | ✗ | 06/10/16 |
AlBr3 | ICSD | 83432 | P2_1/c (14) | ✔ | 16 | 96 | 1 | 4.1378 | 4.138 | 0.000 | (0;000) | ✗ | 30/01/17 |
AlH2PbO2F3 | ICSD | 79740 | P-1 (2) | ✔ | 18 | 104 | 2 | 4.138 | 4.338 | 0.000 | (0;000) | ✗ | 05/01/17 |
BaMg(CO3)2 | ICSD | 193059 | R-3m (166) | ✔ | 10 | 64 | 2 | 4.141 | 4.238 | 0.000 | (0;000) | ✗ | 02/02/17 |
As2O3 | COD | 4513566 | Fd-3m (227) | ✔ | 20 | 112 | 1 | 4.1418 | 4.179 | 0.000 | (0;000) | ✗ | 30/01/17 |