| Crystal structure | Band structure | Phonon dispersion |
|---|---|---|
| |
|
| Structure id | Formula | Space group | Point group | Ehull (meV/atom) | Prototype | Band gap (eV) | Is vdW? |
|---|---|---|---|---|---|---|---|
| s-4365 | Ba2ZnSiF2 | R3m | 3m | 61.1954 | TaS2(6R) | 0.06 | False |
| a | b | c | α | β | γ |
|---|---|---|---|---|---|
| 4.37 | 4.37 | 26.26 | 90.00 | 90.00 | 120.00 |
| building block id 1 | building block id 2 |
|---|---|
| 2di-446 | 2di-82 |