▹ Formula | ▹ Source | ▹ ID | ▹ space group | ▹ centered | ▹ nat | ▹ ne | ▹ dim | ▹ gap | ▴ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
SbRhSe | ICSD | 650254 | P2_13 (198) | ✗ | 12 | 112 | 3 | 3.6539 | 1.142 | 1.000 | (0;000) | ✗ | 06/10/16 |
TlAgI2 | COD | 1509391 | I4/mcm (140) | ✔ | 8 | 76 | 1 | 1.1422 | 1.142 | 0.000 | (0;000) | ✗ | 30/01/17 |
SrBiO3 | COD | 1008815 | P2_1/c (14) | ✔ | 20 | 172 | 3 | 0.4344 | 1.142 | 0.000 | (0;000) | ✗ | 02/02/17 |
CoAsS | ICSD | 31189 | P2_1ca (29) | ✗ | 12 | 80 | 3 | 0.8804 | 1.143 | 0.000 | (0;000) | ✗ | 06/10/16 |
FeS2 | ICSD | 42726 | P2nn (34) | ✗ | 6 | 40 | 3 | 0.7907 | 1.143 | 0.000 | (0;000) | ✗ | 06/10/16 |
HgO | ICSD | 32561 | P-1 (2) | ✔ | 16 | 144 | 3 | 0.8413 | 1.143 | 0.000 | (0;000) | ✗ | 02/02/17 |
Hg2BrN | ICSD | 24706 | P6_3/mmc (194) | ✔ | 16 | 144 | 3 | 0.9311 | 1.143 | 0.000 | (0;000) | ✗ | 02/02/17 |
BaCdPF | ICSD | 189937 | P4/nmm (129) | ✔ | 8 | 68 | 1 | 1.1441 | 1.144 | 0.000 | (0;000) | ✗ | 05/01/17 |
P2Os | ICSD | 42609 | Pmnn (58) | ✔ | 6 | 52 | 3 | 0.727 | 1.144 | 0.000 | (0;000) | ✗ | 06/10/16 |
ZnSe | ICSD | 162755 | F-43m (216) | ✗ | 2 | 18 | 3 | 1.1452 | 1.145 | 0.000 | (0;000) | ✗ | 06/10/16 |