▹ Formula | ▹ Source | ▹ ID | ▹ space group | ▹ centered | ▴ nat | ▹ ne | ▹ dim | ▹ gap | ▹ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Ta6Ga5 | ICSD | 635465 | P6_3/mmc (194) | ✔ | 22 | 286 | 3 | 0.0 | 0.000 | 0.545 | (1;000) | ✗ | 07/08/17 |
Rb4Fe2O5 | ICSD | 154291 | C2/c (15) | ✔ | 22 | 164 | 1 | 0.0 | 0.004 | 0.266 | (0;000) | ✗ | 07/08/17 |
Y3(GaNi3)2 | ICSD | 634985 | Im-3m (229) | ✔ | 22 | 238 | 3 | 0.0 | 0.000 | 0.741 | (1;000) | ✗ | 07/08/17 |
Zr(MoO4)2 | ICSD | 98167 | Pmn2_1 (31) | ✗ | 22 | 160 | 3 | 2.7607 | 2.799 | 0.000 | (0;000) | ✗ | 07/08/17 |
K6HgS4 | COD | 9009861 | P6_3mc (186) | ✗ | 22 | 180 | 1 | 1.7141 | 1.715 | 0.000 | (0;000) | ✗ | 07/08/17 |
Hf(MoO4)2 | COD | 1532569 | C2/c (15) | ✔ | 22 | 176 | 3 | 2.8462 | 2.846 | 0.000 | (0;000) | ✗ | 07/08/17 |
Tl4HgI6 | COD | 1527143 | P4/mnc (128) | ✔ | 22 | 212 | 3 | 1.1924 | 1.192 | 0.000 | (0;000) | ✗ | 07/08/17 |
Hg2Mo2O7 | ICSD | 51511 | P2/c (13) | ✔ | 22 | 188 | 3 | 2.434 | 2.643 | 0.000 | (0;000) | ✗ | 07/08/17 |
Hg2P2O7 | COD | 2006377 | P-1 (2) | ✔ | 22 | 152 | 3 | 1.635 | 2.154 | 0.000 | (0;000) | ✗ | 07/08/17 |
Tl6SeI4 | COD | 4106340 | P4/mnc (128) | ✔ | 22 | 224 | 3 | 1.1927 | 1.193 | 0.000 | (0;000) | ✗ | 07/08/17 |