▹ Formula | ▹ Source | ▹ ID | ▹ space group | ▹ centered | ▹ nat | ▹ ne | ▹ dim | ▹ gap | ▹ dir. gap | ▴ met. | ▹ ν | wcc | ▹ updated |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Cs2Li2SiO4 | ICSD | 33809 | P-1 (2) | ✔ | 18 | 104 | 2 | 4.1815 | 4.319 | 0.000 | (0;000) | ✗ | 02/02/17 |
Ba2Bi2O5 | ICSD | 69864 | P2_1/c (14) | ✔ | 18 | 160 | 2 | 1.8699 | 2.004 | 0.000 | (0;000) | ✗ | 02/02/17 |
Sr3GaO4F | ICSD | 50734 | I4/mcm (140) | ✔ | 18 | 148 | 1 | 3.9186 | 4.088 | 0.000 | (0;000) | ✗ | 02/02/17 |
RbAg3Te2 | COD | 1510038 | C2/m (12) | ✔ | 12 | 108 | 1 | 0.2065 | 0.207 | 0.000 | (0;000) | ✗ | 30/01/17 |
Cs2Pt | ICSD | 413241 | P6_3/mmc (194) | ✔ | 6 | 56 | 2 | 1.2769 | 1.369 | 0.000 | (0;000) | ✗ | 02/02/17 |
AlPNCl5 | ICSD | 391165 | P-1 (2) | ✔ | 16 | 96 | 1 | 4.4513 | 4.519 | 0.000 | (0;000) | ✗ | 30/01/17 |
Ba(BrO3)2 | ICSD | 66035 | C2/c (15) | ✔ | 18 | 120 | 1 | 4.4622 | 4.477 | 0.000 | (0;000) | ✗ | 02/02/17 |
KSc(MoO4)2 | ICSD | 28019 | P-3m1 (164) | ✔ | 12 | 96 | 3 | 3.0812 | 3.081 | 0.000 | (0;000) | ✗ | 02/02/17 |
Al2ZnSe4 | ICSD | 609325 | Fd-3m (227) | ✔ | 14 | 84 | 3 | 1.4262 | 1.426 | 0.000 | (0;000) | ✗ | 30/01/17 |
Cs2SiS3 | ICSD | 409176 | C2/m (12) | ✔ | 12 | 80 | 1 | 3.0578 | 3.089 | 0.000 | (0;000) | ✗ | 02/02/17 |