| Crystal structure | Band structure | Phonon dispersion |
|---|---|---|
| |
|
| Structure id | Formula | Space group | Point group | Ehull (meV/atom) | Prototype | Band gap (eV) | Is vdW? |
|---|---|---|---|---|---|---|---|
| s-3517 | BaCaGa2Sn2 | R3m | 3m | 68.1600 | TaS2(6R) | 0.00 | False |
| a | b | c | α | β | γ |
|---|---|---|---|---|---|
| 4.62 | 4.62 | 29.29 | 90.00 | 90.00 | 120.00 |
| building block id 1 | building block id 2 |
|---|---|
| 2di-450 | 2di-17 |