| Crystal structure | Band structure | Phonon dispersion |
|---|---|---|
|
|
| Structure id | Formula | Space group | Point group | Ehull (meV/atom) | Prototype | Band gap (eV) | Is vdW? |
|---|---|---|---|---|---|---|---|
| s-1026 | In4Sn4Pd2 | P4bm | 4mm | 33.5826 | p13 | 0.00 | False |
| a | b | c | α | β | γ |
|---|---|---|---|---|---|
| 6.53 | 6.53 | 5.72 | 90.00 | 90.00 | 90.00 |
| building block id 1 | building block id 2 |
|---|---|
| 2di-223 | 2di-143 |