Cluster id | Formula | Space group | Source k | Valence | Functionality | Reference |
---|---|---|---|---|---|---|
2di-1055 | Cu2H4C4O8 | P2_1/c | [1.1, 1.05, 1.15, 1.2] | [-1.0] |
a | b | c | α | β | γ |
---|---|---|---|---|---|
8.08 | 8.00 | 25.00 | 90.00 | 92.85 | 90.00 |
Database | Material id | Formula |
---|---|---|
mp | mp-560533 | Cu2 H16 C8 N4 O12 |