▹ Formula | ▹ Source | ▹ ID | ▹ space group | ▹ centered | ▹ nat | ▹ ne | ▹ dim | ▹ gap | ▴ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Li8TeN2 | ICSD | 247257 | I4_1md (109) | ✗ | 22 | 80 | 1 | 2.2789 | 2.280 | 0.000 | (0;000) | ✗ | 04/08/17 |
CaPdF6 | ICSD | 26164 | R-3 (148) | ✔ | 8 | 70 | 1 | 2.28 | 2.280 | 0.000 | (0;000) | ✗ | 27/01/17 |
K2Mo(SO)2 | ICSD | 423986 | C2/c (15) | ✔ | 14 | 112 | 1 | 2.0758 | 2.280 | 0.000 | (0;000) | ✗ | 02/02/17 |
Ca(ClO2)2 | COD | 2207379 | Ccce (68) | ✔ | 14 | 96 | 1 | 2.1995 | 2.281 | 0.000 | (0;000) | ✗ | 02/02/17 |
PbC2(SN)2 | ICSD | 143 | C2/c (15) | ✔ | 14 | 88 | 1 | 2.2153 | 2.282 | 0.000 | (0;000) | ✗ | 02/02/17 |
Zn(GaS2)2 | ICSD | 53604 | I-4 (82) | ✗ | 7 | 62 | 3 | 2.2825 | 2.283 | 0.000 | (0;000) | ✗ | 06/10/16 |
RbTl(SO4)2 | ICSD | 21087 | R32 (155) | ✗ | 12 | 82 | 2 | 2.2618 | 2.284 | 0.000 | (0;000) | ✗ | 15/02/17 |
S5N6 | COD | 1529768 | C2/c (15) | ✔ | 22 | 120 | 1 | 2.2357 | 2.285 | 0.000 | (0;000) | ✗ | 04/08/17 |
Ru(CO)4 | ICSD | 72577 | Ibam (72) | ✔ | 18 | 112 | 1 | 2.2438 | 2.285 | 0.000 | (0;000) | ✗ | 02/02/17 |
BaO | ICSD | 173921 | P6_3/mmc (194) | ✔ | 4 | 32 | 1 | 2.2677 | 2.285 | 0.000 | (0;000) | ✗ | 05/01/17 |