▹ Formula | ▹ Source | ▹ ID | ▴ space group | ▹ centered | ▹ nat | ▹ ne | ▹ dim | ▹ gap | ▹ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Co2P2O7 | COD | 2006658 | P2_1/c (14) | ✔ | 22 | 172 | 3 | 0.0 | 0.015 | 0.457 | (1;000) | ✗ | 07/08/17 |
TiCl4 | COD | 9007929 | P2_1/c (14) | ✔ | 20 | 160 | 1 | 3.374 | 3.414 | 0.000 | (0;000) | ✗ | 07/08/17 |
TiBr4 | ICSD | 22103 | P2_1/c (14) | ✔ | 20 | 160 | 1 | 2.4494 | 2.474 | 0.000 | (0;000) | ✗ | 07/08/17 |
TcO2 | COD | 4124108 | P2_1/c (14) | ✔ | 12 | 108 | 3 | 0.0 | 0.019 | 1.000 | (0;000) | ✗ | 29/03/17 |
Ti(AlCl4)2 | ICSD | 35154 | P2_1/c (14) | ✔ | 22 | 148 | 2 | 0.0 | 0.008 | 0.011 | (0;000) | ✗ | 07/08/17 |
Re2Si | ICSD | 57480 | P2_1/c (14) | ✔ | 24 | 272 | 3 | 0.0 | 0.021 | 0.505 | (0;000) | ✗ | 04/08/17 |
Rb2ZrTe3 | ICSD | 410735 | P2_1/c (14) | ✔ | 24 | 160 | 1 | 0.4805 | 0.481 | 0.000 | (0;000) | ✗ | 04/08/17 |
ZnP2 | ICSD | 43334 | P2_1/c (14) | ✔ | 24 | 176 | 3 | 0.0 | 0.007 | 0.068 | (1;001) | ✗ | 04/08/17 |
ZnP2 | ICSD | 250015 | P2_1/c (14) | ✔ | 24 | 176 | 3 | 0.7599 | 0.760 | 0.000 | (0;000) | ✗ | 04/08/17 |
Y2Si2O7 | ICSD | 28212 | P2_1/c (14) | ✔ | 22 | 144 | 3 | 4.0515 | 4.052 | 0.000 | (0;000) | ✗ | 04/08/17 |