▹ Formula | ▹ Source | ▹ ID | ▹ space group | ▹ centered | ▹ nat | ▹ ne | ▹ dim | ▹ gap | ▹ dir. gap | ▴ met. | ▹ ν | wcc | ▹ updated |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
MoH2Cl2O3 | ICSD | 25031 | Pmn2_1 (31) | ✗ | 16 | 96 | 2 | 0.8466 | 0.889 | 0.000 | (0;000) | ✗ | 22/03/17 |
CsSb | COD | 7221397 | P2_12_12_1 (19) | ✗ | 16 | 112 | 1 | 0.5327 | 0.536 | 0.000 | (0;000) | ✗ | 22/03/17 |
RbSb4F13 | COD | 5910267 | I4/m (87) | ✔ | 18 | 120 | 1 | 2.4717 | 2.485 | 0.000 | (0;000) | ✗ | 22/03/17 |
Cs5Te3 | ICSD | 34000 | C2/m (12) | ✔ | 16 | 126 | 1 | 0.223 | 0.223 | 0.000 | (0;000) | ✗ | 22/03/17 |
SiC | ICSD | 38150 | P3m1 (156) | ✗ | 20 | 80 | 3 | 1.999 | 3.114 | 0.000 | (0;000) | ✗ | 22/03/17 |
CsGaP3HO10 | ICSD | 409692 | C2 (5) | ✗ | 16 | 98 | 3 | 5.0435 | 5.116 | 0.000 | (0;000) | ✗ | 22/03/17 |
HS2N(O2F)2 | ICSD | 165234 | P2_1 (4) | ✗ | 20 | 112 | 1 | 6.6299 | 6.731 | 0.000 | (0;000) | ✗ | 22/03/17 |
Cs2PbO2 | ICSD | 2268 | P-1 (2) | ✔ | 20 | 176 | 3 | 1.5836 | 1.598 | 0.000 | (0;000) | ✗ | 22/03/17 |
K2B(CN)3 | ICSD | 262588 | Fdd2 (43) | ✗ | 18 | 96 | 1 | 2.5094 | 2.511 | 0.000 | (0;000) | ✗ | 21/03/17 |
S(OF)2 | ICSD | 62968 | P4_12_12 (92) | ✗ | 20 | 128 | 1 | 6.6222 | 6.639 | 0.000 | (0;000) | ✗ | 22/03/17 |