Cluster id | Formula | Space group | Source k | Valence | Functionality | Reference |
---|---|---|---|---|---|---|
2di-11 | HgSb | P-6m2 | [1.05, 1.1, 'intercalation'] | [-1.0] |
a | b | c | α | β | γ |
---|---|---|---|---|---|
4.90 | 4.90 | 25.00 | 90.00 | 90.00 | 120.00 |
Database | Material id | Formula |
---|---|---|
mp | mp-10763 | K2 Hg2 Sb2 |