| Crystal structure | Band structure | Phonon dispersion |
|---|---|---|
|
|
| Structure id | Formula | Space group | Point group | Ehull (meV/atom) | Prototype | Band gap (eV) | Is vdW? |
|---|---|---|---|---|---|---|---|
| s-4189 | CaSnHgPb | I-4m2 | -42m | 70.4957 | p47 | 0.00 | False |
| a | b | c | α | β | γ |
|---|---|---|---|---|---|
| 4.65 | 4.65 | 10.47 | 90.00 | 90.00 | 90.00 |
| building block id 1 | building block id 2 |
|---|---|
| 2di-427 | 2di-69 |