▹ Formula | ▹ Source | ▹ ID | ▴ space group | ▹ centered | ▹ nat | ▹ ne | ▹ dim | ▹ gap | ▹ dir. gap | ▹ met. | ▹ ν | wcc | ▹ updated |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
H2CClF | COD | 2013049 | P2_1 (4) | ✗ | 10 | 40 | 1 | 6.0043 | 6.037 | 0.000 | (0;000) | ✗ | 15/02/17 |
Hg(CO2)2 | ICSD | 151138 | P2_1 (4) | ✗ | 14 | 88 | 3 | 2.7964 | 2.862 | 0.000 | (0;000) | ✗ | 15/02/17 |
H5C2NO2 | COD | 2201044 | P2_1 (4) | ✗ | 20 | 60 | 1 | 5.21 | 5.309 | 0.000 | (0;000) | ✗ | 15/02/17 |
AlPO4 | ICSD | 280772 | P2_1 (4) | ✗ | 12 | 64 | 3 | 5.6811 | 5.681 | 0.000 | (0;000) | ✗ | 06/10/16 |
AlPO4 | ICSD | 280773 | P2_1 (4) | ✗ | 12 | 64 | 3 | 5.6822 | 5.682 | 0.000 | (0;000) | ✗ | 06/10/16 |
AlPO4 | ICSD | 417474 | P2_1 (4) | ✗ | 12 | 64 | 3 | 5.6739 | 5.674 | 0.000 | (0;000) | ✗ | 06/10/16 |
AlPO4 | ICSD | 417475 | P2_1 (4) | ✗ | 12 | 64 | 3 | 5.6317 | 5.634 | 0.000 | (0;000) | ✗ | 06/10/16 |
MoO2 | ICSD | 108875 | P2_1 (4) | ✗ | 6 | 52 | 3 | 0.0 | 0.114 | 0.261 | (0;100) | ✔ | 04/10/16 |
CoAsS | ICSD | 36395 | P2_1 (4) | ✗ | 6 | 40 | 3 | 0.0 | 0.596 | 0.136 | (0;000) | ✔ | 06/10/16 |
BiI3 | ICSD | 187608 | P2_1 (4) | ✗ | 8 | 52 | 3 | 0.0 | 0.431 | 0.407 | (0;000) | ✔ | 06/10/16 |