| Crystal structure | Band structure | Phonon dispersion |
|---|---|---|
| |
|
| Structure id | Formula | Space group | Point group | Ehull (meV/atom) | Prototype | Band gap (eV) | Is vdW? |
|---|---|---|---|---|---|---|---|
| s-3219 | AgSn2Au | P-3m1 | -3m | 9.1885 | TlCdS2 | 0.00 | False |
| a | b | c | α | β | γ |
|---|---|---|---|---|---|
| 4.42 | 4.42 | 5.68 | 90.00 | 90.00 | 120.00 |
| building block id 1 | building block id 2 |
|---|---|
| 2di-768 | 2di-1 |