Cluster id | Formula | Space group | Source k | Valence | Functionality | Reference |
---|---|---|---|---|---|---|
2di-1052 | V6O14 | P2_1 | [1.1, 1.05, 1.3, 1.2, 1.15] | [-2.0000000000000036] |
a | b | c | α | β | γ |
---|---|---|---|---|---|
7.92 | 6.75 | 25.00 | 90.00 | 98.91 | 90.00 |
Database | Material id | Formula |
---|---|---|
mp | mp-560592 | V6 H16 C4 N2 O14 |