▹ Formula | ▹ Source | ▹ ID | ▹ space group | ▹ centered | ▹ nat | ▹ ne | ▹ dim | ▹ gap | ▴ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Ca2PI | ICSD | 65217 | R-3m (166) | ✔ | 4 | 32 | 1 | 1.6369 | 1.930 | 0.000 | (0;000) | ✗ | 21/03/17 |
AlCuS2 | ICSD | 165738 | I-42d (122) | ✗ | 8 | 52 | 3 | 1.9307 | 1.931 | 0.000 | (0;000) | ✗ | 07/10/16 |
GePbS3 | ICSD | 2090 | P2_1/c (14) | ✔ | 20 | 144 | 3 | 1.8361 | 1.931 | 0.000 | (0;000) | ✗ | 02/02/17 |
SbSCl9 | ICSD | 72391 | C2/m (12) | ✔ | 22 | 148 | 1 | 1.8944 | 1.931 | 0.000 | (0;000) | ✗ | 04/08/17 |
CsAg2I3 | COD | 2310071 | Pnma (62) | ✔ | 24 | 208 | 1 | 1.9316 | 1.932 | 0.000 | (0;000) | ✗ | 08/08/17 |
BeSiN2 | ICSD | 44112 | I-42d (122) | ✗ | 8 | 36 | 3 | 1.4111 | 1.932 | 0.000 | (0;000) | ✗ | 07/10/16 |
AgAuF4 | COD | 4331391 | I4/mcm (140) | ✔ | 12 | 100 | 3 | 1.9268 | 1.932 | 0.000 | (0;000) | ✗ | 05/01/17 |
NbBr3O | ICSD | 418089 | P-42_1m (113) | ✗ | 20 | 160 | 2 | 1.931 | 1.932 | 0.000 | (0;000) | ✗ | 21/03/17 |
Rb2B2Se7 | COD | 1510813 | C2/c (15) | ✔ | 22 | 132 | 2 | 1.852 | 1.932 | 0.000 | (0;000) | ✗ | 04/08/17 |
Zn(GaS2)2 | ICSD | 635300 | P-42m (111) | ✗ | 7 | 62 | 3 | 1.9326 | 1.933 | 0.000 | (0;000) | ✗ | 07/10/16 |