▹ Formula | ▹ Source | ▹ ID | ▹ space group | ▹ centered | ▹ nat | ▹ ne | ▹ dim | ▹ gap | ▴ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Ba2HN | COD | 4030485 | R-3m (166) | ✔ | 4 | 26 | 1 | 1.046 | 1.336 | 0.000 | (0;000) | ✗ | 05/01/17 |
Ca3C3Cl2 | ICSD | 33818 | Cmcm (63) | ✔ | 16 | 112 | 1 | 1.2545 | 1.336 | 0.000 | (0;000) | ✗ | 02/02/17 |
WSe2 | COD | 9012193 | P6_3/mmc (194) | ✔ | 6 | 80 | 2 | 0.8573 | 1.336 | 0.000 | (0;000) | ✗ | 11/04/17 |
Ba(CuO)2 | COD | 2002215 | I4_1/amd (141) | ✔ | 10 | 88 | 3 | 1.3364 | 1.336 | 0.000 | (0;000) | ✗ | 05/01/17 |
CuI | ICSD | 84217 | P3m1 (156) | ✗ | 4 | 36 | 2 | 1.3365 | 1.337 | 0.000 | (0;000) | ✗ | 06/10/16 |
CsTlI4 | ICSD | 59110 | P2_1/c (14) | ✔ | 24 | 200 | 1 | 1.2714 | 1.337 | 0.000 | (0;000) | ✗ | 04/08/17 |
TlPbI3 | COD | 7221381 | Cmcm (63) | ✔ | 10 | 96 | 3 | 1.3367 | 1.337 | 0.000 | (0;000) | ✗ | 02/02/17 |
Ag2PbO2 | COD | 1509690 | C2/c (15) | ✔ | 10 | 96 | 3 | 0.9851 | 1.337 | 0.000 | (0;000) | ✗ | 05/01/17 |
Rb4CO4 | ICSD | 245436 | Cm (8) | ✗ | 9 | 64 | 3 | 1.2935 | 1.339 | 0.000 | (0;000) | ✗ | 06/10/16 |
NaP5 | ICSD | 99177 | Pnma (62) | ✔ | 24 | 136 | 1 | 1.3261 | 1.339 | 0.000 | (0;000) | ✗ | 04/08/17 |