| Crystal structure | Band structure | Phonon dispersion |
|---|---|---|
| |
|
| Structure id | Formula | Space group | Point group | Ehull (meV/atom) | Prototype | Band gap (eV) | Is vdW? |
|---|---|---|---|---|---|---|---|
| s-6034 | Si2Ge2 | R-3m | -3m | 71.2921 | PtTe | 0.39 | False |
| a | b | c | α | β | γ |
|---|---|---|---|---|---|
| 3.96 | 3.96 | 19.41 | 90.00 | 90.00 | 120.00 |
| building block id 1 | building block id 2 |
|---|---|
| 2di-771 | 2di-746 |