| Crystal structure | Band structure | Phonon dispersion |
|---|---|---|
| |
|
| Structure id | Formula | Space group | Point group | Ehull (meV/atom) | Prototype | Band gap (eV) | Is vdW? |
|---|---|---|---|---|---|---|---|
| s-1161 | La2ZnSe2O2 | P-4m2 | -42m | 19.6187 | p16 | 2.00 | False |
| a | b | c | α | β | γ |
|---|---|---|---|---|---|
| 4.06 | 4.06 | 9.01 | 90.00 | 90.00 | 90.00 |
| building block id 1 | building block id 2 |
|---|---|
| 2di-383 | 2di-149 |