| Crystal structure | Band structure | Phonon dispersion |
|---|---|---|
| |
|
| Structure id | Formula | Space group | Point group | Ehull (meV/atom) | Prototype | Band gap (eV) | Is vdW? |
|---|---|---|---|---|---|---|---|
| s-4704 | Be2BSbTeO3F2 | R3 | 3 | 75.5437 | p49 | 0.69 | False |
| a | b | c | α | β | γ |
|---|---|---|---|---|---|
| 4.42 | 4.42 | 25.98 | 90.00 | 90.00 | 120.00 |
| building block id 1 | building block id 2 |
|---|---|
| 2di-583 | 2di-432 |