| Crystal structure | Band structure | Phonon dispersion |
|---|---|---|
| |
|
| Structure id | Formula | Space group | Point group | Ehull (meV/atom) | Prototype | Band gap (eV) | Is vdW? |
|---|---|---|---|---|---|---|---|
| s-5355 | CrInTe2S | P3m1 | 3m | 97.1700 | p37 | 0.00 | True |
| a | b | c | α | β | γ |
|---|---|---|---|---|---|
| 4.00 | 4.00 | 9.70 | 90.00 | 90.00 | 120.00 |
| building block id 1 | building block id 2 |
|---|---|
| 2di-545 | 2di-506 |