▹ Formula | ▹ Source | ▹ ID | ▹ space group | ▹ centered | ▹ nat | ▹ ne | ▹ dim | ▹ gap | ▴ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
PbCl4 | COD | 9007926 | C2/c (15) | ✔ | 10 | 84 | 1 | 2.1044 | 2.104 | 0.000 | (0;000) | ✗ | 02/02/17 |
GePb3O5 | COD | 9008276 | P2_1 (4) | ✗ | 18 | 152 | 3 | 2.1034 | 2.107 | 0.000 | (0;000) | ✗ | 22/03/17 |
Na2PSe3 | ICSD | 415240 | Cmce (64) | ✔ | 24 | 164 | 1 | 1.9493 | 2.108 | 0.000 | (0;000) | ✗ | 04/08/17 |
BaSn2(HO2)2 | ICSD | 37115 | P2_1 (4) | ✗ | 18 | 128 | 1 | 1.9107 | 2.108 | 0.000 | (0;000) | ✗ | 21/03/17 |
NaInS2 | ICSD | 640037 | R-3m (166) | ✔ | 4 | 34 | 2 | 1.9197 | 2.109 | 0.000 | (0;000) | ✗ | 27/01/17 |
NaBrO3 | COD | 1010511 | P2_13 (198) | ✗ | 20 | 136 | 1 | 2.1089 | 2.112 | 0.000 | (0;000) | ✗ | 21/03/17 |
ZnS | ICSD | 107611 | R3m (160) | ✗ | 2 | 18 | 3 | 2.1125 | 2.113 | 0.000 | (0;000) | ✗ | 06/10/16 |
ZnPdF6 | ICSD | 26165 | R-3 (148) | ✔ | 8 | 72 | 3 | 2.1126 | 2.113 | 0.000 | (0;000) | ✗ | 27/01/17 |
CrHg(PbO3)2 | COD | 2012488 | P-1 (2) | ✔ | 20 | 180 | 3 | 2.1127 | 2.113 | 0.000 | (0;000) | ✗ | 02/02/17 |
KBr | ICSD | 290557 | Pm-3m (221) | ✔ | 2 | 16 | 3 | 2.0789 | 2.113 | 0.000 | (0;000) | ✗ | 27/01/17 |