| Crystal structure | Band structure | Phonon dispersion |
|---|---|---|
| |
|
| Structure id | Formula | Space group | Point group | Ehull (meV/atom) | Prototype | Band gap (eV) | Is vdW? |
|---|---|---|---|---|---|---|---|
| s-2345 | LiZnBiPbS2O2 | Pmm2 | mm2 | 67.6207 | p2 | 1.54 | False |
| a | b | c | α | β | γ |
|---|---|---|---|---|---|
| 3.99 | 4.00 | 9.32 | 90.00 | 90.00 | 90.00 |
| building block id 1 | building block id 2 |
|---|---|
| 2di-258 | 2di-238 |