Crystal structure | Band structure | Phonon dispersion |
---|---|---|
Structure id | Formula | Space group | Point group | Ehull (meV/atom) | Prototype | Band gap (eV) | Is vdW? |
---|---|---|---|---|---|---|---|
s-4123 | CdAgSn2 | P-3m1 | -3m | 63.9831 | TlCdS2 | 0.00 | False |
a | b | c | α | β | γ |
---|---|---|---|---|---|
4.59 | 4.59 | 5.74 | 90.00 | 90.00 | 120.00 |
building block id 1 | building block id 2 |
---|---|
2di-768 | 2di-59 |