| Crystal structure | Band structure | Phonon dispersion |
|---|---|---|
| |
|
| Structure id | Formula | Space group | Point group | Ehull (meV/atom) | Prototype | Band gap (eV) | Is vdW? |
|---|---|---|---|---|---|---|---|
| s-5759 | Ag3Te2PbI | R3m | 3m | 32.7714 | ZnIn2S4 | 0.18 | False |
| a | b | c | α | β | γ |
|---|---|---|---|---|---|
| 4.78 | 4.78 | 34.79 | 90.00 | 90.00 | 120.00 |
| building block id 1 | building block id 2 |
|---|---|
| 2di-602 | 2di-577 |