▹ Formula | ▹ Source | ▹ ID | ▹ space group | ▹ centered | ▹ nat | ▹ ne | ▹ dim | ▹ gap | ▹ dir. gap | ▹ met. | ▴ ν | wcc | ▹ updated |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
P2PdO6 | COD | 1530535 | Pmna (53) | ✔ | 18 | 128 | 3 | 1.8132 | 1.857 | 0.000 | (0;000) | ✗ | 02/02/17 |
Zn(PO3)2 | COD | 1007095 | C2/c (15) | ✔ | 18 | 116 | 3 | 5.08 | 5.119 | 0.000 | (0;000) | ✗ | 02/02/17 |
Pb3SO6 | ICSD | 30712 | Cmcm (63) | ✔ | 20 | 168 | 3 | 1.014 | 1.014 | 0.000 | (0;000) | ✗ | 02/02/17 |
Pb3SO6 | COD | 8103588 | P2_1/m (11) | ✔ | 20 | 168 | 3 | 2.7642 | 2.875 | 0.000 | (0;000) | ✗ | 02/02/17 |
Pb(SeO3)2 | ICSD | 154718 | P2_1/c (14) | ✔ | 18 | 124 | 3 | 1.9558 | 2.355 | 0.000 | (0;000) | ✗ | 02/02/17 |
BH4C3O2 | COD | 2204051 | P-1 (2) | ✔ | 20 | 62 | 1 | 3.5427 | 3.639 | 0.000 | (0;000) | ✗ | 27/01/17 |
ClF | ICSD | 406442 | P2_1/c (14) | ✔ | 8 | 56 | 1 | 2.4667 | 2.494 | 0.000 | (0;000) | ✗ | 27/01/17 |
H4C3O2 | COD | 2203632 | P-1 (2) | ✔ | 18 | 56 | 1 | 3.317 | 3.317 | 0.000 | (0;000) | ✗ | 27/01/17 |
H5C3NCl | COD | 7101077 | P-1 (2) | ✔ | 20 | 58 | 1 | 3.3502 | 3.410 | 0.000 | (0;000) | ✗ | 27/01/17 |
Zn(SbO3)2 | COD | 9012739 | P4_2/mnm (136) | ✔ | 18 | 116 | 3 | 0.9854 | 1.087 | 0.000 | (0;000) | ✗ | 02/02/17 |