Cluster id | Formula | Space group | Source k | Valence | Functionality | Reference |
---|---|---|---|---|---|---|
2di-1200 | SnP4O13 | P1 | [1.3, 1.1, 1.2, 1.05, 1.15] | [-2.0] |
a | b | c | α | β | γ |
---|---|---|---|---|---|
5.22 | 8.14 | 25.00 | 94.74 | 92.20 | 99.80 |
Database | Material id | Formula |
---|---|---|
mp | mp-603633 | Sn2 P8 H16 N4 O26 |