| Crystal structure | Band structure | Phonon dispersion |
|---|---|---|
| |
|
| Structure id | Formula | Space group | Point group | Ehull (meV/atom) | Prototype | Band gap (eV) | Is vdW? |
|---|---|---|---|---|---|---|---|
| s-1797 | Sr2MnFe2Se2O3 | P4/mmm | 4/mmm | 53.7011 | p60 | 0.00 | False |
| a | b | c | α | β | γ |
|---|---|---|---|---|---|
| 4.18 | 4.18 | 9.77 | 90.00 | 90.00 | 90.00 |
| building block id 1 | building block id 2 |
|---|---|
| 2di-401 | 2di-188 |