▹ Formula | ▹ Source | ▹ ID | ▹ space group | ▹ centered | ▹ nat | ▹ ne | ▹ dim | ▹ gap | ▴ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Pd(SeCl3)2 | ICSD | 39435 | C2/c (15) | ✔ | 18 | 144 | 1 | 1.6214 | 1.627 | 0.000 | (0;000) | ✗ | 02/02/17 |
C3S8 | COD | 2001128 | P-1 (2) | ✔ | 22 | 120 | 1 | 1.5344 | 1.628 | 0.000 | (0;000) | ✗ | 04/08/17 |
Cd(GaS2)2 | ICSD | 2286 | I-4 (82) | ✗ | 7 | 62 | 3 | 1.628 | 1.628 | 0.000 | (0;000) | ✗ | 06/10/16 |
HgO | ICSD | 639125 | P3_221 (154) | ✗ | 6 | 54 | 3 | 1.4576 | 1.628 | 0.000 | (0;000) | ✗ | 06/10/16 |
CsCuF4 | ICSD | 35264 | I4/mcm (140) | ✔ | 12 | 96 | 3 | 1.5647 | 1.629 | 0.000 | (0;000) | ✗ | 02/02/17 |
Cs2Ti(CuSe2)2 | COD | 4319683 | P4_2/mcm (132) | ✔ | 18 | 152 | 2 | 1.328 | 1.629 | 0.000 | (0;000) | ✗ | 02/02/17 |
GaCuO2 | ICSD | 60846 | R-3m (166) | ✔ | 4 | 36 | 3 | 0.9088 | 1.630 | 0.000 | (0;000) | ✗ | 27/01/17 |
Rb6Br4O | ICSD | 411955 | R-3c (167) | ✔ | 22 | 176 | 1 | 1.6305 | 1.631 | 0.000 | (0;000) | ✗ | 07/08/17 |
Mg(SbO3)2 | COD | 9015308 | P4_2/mnm (136) | ✔ | 18 | 112 | 3 | 1.632 | 1.632 | 0.000 | (0;000) | ✗ | 27/01/17 |
Bi2O3 | ICSD | 168815 | Pnab (60) | ✔ | 20 | 112 | 3 | 1.6331 | 1.633 | 0.000 | (0;000) | ✗ | 06/10/16 |