| Crystal structure | Band structure | Phonon dispersion |
|---|---|---|
| |
|
| Structure id | Formula | Space group | Point group | Ehull (meV/atom) | Prototype | Band gap (eV) | Is vdW? |
|---|---|---|---|---|---|---|---|
| s-3899 | Nb2In2O6 | P3 | 3 | 46.0797 | p43 | 1.24 | False |
| a | b | c | α | β | γ |
|---|---|---|---|---|---|
| 5.41 | 5.41 | 7.71 | 90.00 | 90.00 | 120.00 |
| building block id 1 | building block id 2 |
|---|---|
| 2di-695 | 2di-39 |