▹ Formula | ▹ Source | ▹ ID | ▹ space group | ▹ centered | ▹ nat | ▹ ne | ▴ dim | ▹ gap | ▹ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
FeSe2 | COD | 9012125 | Pnnm (58) | ✔ | 6 | 40 | 3 | 0.2989 | 0.802 | 0.000 | (0;000) | ✗ | 27/01/17 |
Ba4Li(SbO4)3 | ICSD | 202200 | Im-3m (229) | ✔ | 20 | 130 | 3 | 2.0478 | 2.129 | 0.000 | (0;000) | ✗ | 02/02/17 |
Ba4Na(SbO4)3 | COD | 2001366 | Im-3m (229) | ✔ | 20 | 136 | 3 | 1.8829 | 1.962 | 0.000 | (0;000) | ✗ | 02/02/17 |
BPO4 | ICSD | 55083 | I-4 (82) | ✗ | 6 | 32 | 3 | 7.6318 | 7.848 | 0.000 | (0;000) | ✗ | 06/10/16 |
AgCl | COD | 9011680 | Cmcm (63) | ✔ | 4 | 36 | 3 | 0.6339 | 1.812 | 0.000 | (0;000) | ✗ | 05/01/17 |
CoAgO2 | ICSD | 261608 | P6_3/mmc (194) | ✔ | 16 | 160 | 3 | 0.279 | 0.450 | 0.000 | (0;000) | ✗ | 05/01/17 |
Nb3Bi | ICSD | 58817 | Pm-3n (223) | ✔ | 8 | 108 | 3 | 0.0 | 0.000 | 0.263 | (1;000) | ✗ | 05/01/17 |
Ba5Cd2(Sb2O)2 | ICSD | 423458 | C2/m (12) | ✔ | 13 | 106 | 3 | 0.0 | 0.057 | 0.125 | (1;111) | ✗ | 02/02/17 |
Cs2KAgF6 | ICSD | 16783 | Fm-3m (225) | ✔ | 10 | 80 | 3 | 0.0 | 0.000 | 0.534 | (0;000) | ✗ | 05/01/17 |
CsAgF3 | COD | 1509275 | I4/mcm (140) | ✔ | 10 | 82 | 3 | 0.0 | 0.011 | 0.262 | (0;000) | ✗ | 05/01/17 |