| Crystal structure | Band structure | Phonon dispersion |
|---|---|---|
| |
|
| Structure id | Formula | Space group | Point group | Ehull (meV/atom) | Prototype | Band gap (eV) | Is vdW? |
|---|---|---|---|---|---|---|---|
| s-5326 | Na2Nb3O6 | P-62m | -6m2 | 3.6270 | p56 | 0.00 | False |
| a | b | c | α | β | γ |
|---|---|---|---|---|---|
| 5.17 | 5.17 | 5.95 | 90.00 | 90.00 | 120.00 |
| building block id 1 | building block id 2 |
|---|---|
| 2di-723 | 2di-500 |