▹ Formula | ▹ Source | ▹ ID | ▴ space group | ▹ centered | ▹ nat | ▹ ne | ▹ dim | ▹ gap | ▹ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
CaSn2F6 | COD | 1526708 | P-1 (2) | ✔ | 18 | 160 | 1 | 3.5254 | 3.609 | 0.000 | (0;000) | ✗ | 02/02/17 |
BiPPbO5 | ICSD | 419125 | P-1 (2) | ✔ | 16 | 128 | 3 | 1.6308 | 1.743 | 0.000 | (0;000) | ✗ | 02/02/17 |
VBiPbO5 | ICSD | 56791 | P-1 (2) | ✔ | 16 | 144 | 3 | 2.2379 | 2.437 | 0.000 | (0;000) | ✗ | 02/02/17 |
Na2Si4Cu2O11 | COD | 2217426 | P-1 (2) | ✔ | 19 | 122 | 3 | 0.0598 | 0.108 | 0.000 | (0;000) | ✗ | 02/02/17 |
Zn2AsO5 | COD | 9000767 | P-1 (2) | ✔ | 16 | 118 | 3 | 0.0 | 0.004 | 0.285 | (1;111) | ✗ | 30/01/17 |
Ta2Te4Br10O | ICSD | 401906 | P-1 (2) | ✔ | 17 | 126 | 2 | 0.9159 | 1.069 | 0.000 | (0;000) | ✗ | 02/02/17 |
SbClF8 | COD | 1533112 | P-1 (2) | ✔ | 20 | 136 | 1 | 3.0697 | 3.115 | 0.000 | (0;000) | ✗ | 02/02/17 |
Fe(Mo3Se4)2 | ICSD | 632658 | P-1 (2) | ✔ | 15 | 140 | 3 | 0.0 | 0.015 | 0.147 | (1;000) | ✗ | 02/02/17 |
Te2O3F2 | ICSD | 82162 | P-1 (2) | ✔ | 14 | 88 | 2 | 3.5099 | 3.574 | 0.000 | (0;000) | ✗ | 02/02/17 |
VNCl4 | ICSD | 28128 | P-1 (2) | ✔ | 12 | 92 | 1 | 1.1219 | 1.234 | 0.000 | (0;000) | ✗ | 02/02/17 |