▹ Formula | ▹ Source | ▹ ID | ▹ space group | ▹ centered | ▴ nat | ▹ ne | ▹ dim | ▹ gap | ▹ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Sr4Br6O | ICSD | 418452 | P6_3mc (186) | ✗ | 22 | 176 | 1 | 4.3606 | 4.361 | 0.000 | (0;000) | ✗ | 04/08/17 |
Sn2Bi2O7 | ICSD | 50311 | Fd-3m (227) | ✔ | 22 | 200 | 3 | 2.2298 | 2.401 | 0.000 | (0;000) | ✗ | 04/08/17 |
Mg(C2N3)2 | ICSD | 411361 | Pnnm (58) | ✔ | 22 | 112 | 3 | 5.0384 | 5.038 | 0.000 | (0;000) | ✗ | 04/08/17 |
C2(OF2)3 | ICSD | 401780 | P-1 (2) | ✔ | 22 | 136 | 1 | 4.7561 | 4.795 | 0.000 | (0;000) | ✗ | 04/08/17 |
H5(C2O)2 | COD | 4113701 | P-1 (2) | ✔ | 22 | 66 | 1 | 2.693 | 2.728 | 0.000 | (0;000) | ✗ | 04/08/17 |
H4C3O4 | COD | 4507995 | P-1 (2) | ✔ | 22 | 80 | 3 | 2.2883 | 2.328 | 0.000 | (0;000) | ✗ | 04/08/17 |
H4C3N4 | COD | 2012828 | P-1 (2) | ✔ | 22 | 72 | 1 | 2.1696 | 2.279 | 0.000 | (0;000) | ✗ | 04/08/17 |
C3S7O | ICSD | 165374 | P-1 (2) | ✔ | 22 | 120 | 1 | 1.8563 | 2.224 | 0.000 | (0;000) | ✗ | 04/08/17 |
H5(CO)3 | COD | 2008148 | C2 (5) | ✗ | 22 | 70 | 1 | 4.3743 | 4.379 | 0.000 | (0;000) | ✗ | 04/08/17 |
Ca(C2N3)2 | ICSD | 411362 | C2/c (15) | ✔ | 22 | 112 | 1 | 4.6058 | 4.612 | 0.000 | (0;000) | ✗ | 04/08/17 |