Crystal structure | Band structure | Phonon dispersion |
---|---|---|
Structure id | Formula | Space group | Point group | Ehull (meV/atom) | Prototype | Band gap (eV) | Is vdW? |
---|---|---|---|---|---|---|---|
s-5131 | ZnSn3 | P-3m1 | -3m | 71.1632 | TlCdS2 | 0.00 | False |
a | b | c | α | β | γ |
---|---|---|---|---|---|
4.46 | 4.46 | 6.19 | 90.00 | 90.00 | 120.00 |
building block id 1 | building block id 2 |
---|---|
2di-637 | 2di-472 |