| Crystal structure | Band structure | Phonon dispersion |
|---|---|---|
| |
|
| Structure id | Formula | Space group | Point group | Ehull (meV/atom) | Prototype | Band gap (eV) | Is vdW? |
|---|---|---|---|---|---|---|---|
| s-4801 | K2Os2O6 | R-3 | -3 | 22.9162 | KSbO3(hR10) | 0.00 | False |
| a | b | c | α | β | γ |
|---|---|---|---|---|---|
| 5.50 | 5.50 | 17.71 | 90.00 | 90.00 | 120.00 |
| building block id 1 | building block id 2 |
|---|---|
| 2di-749 | 2di-443 |