Crystal structure | Band structure | Phonon dispersion |
---|---|---|
Structure id | Formula | Space group | Point group | Ehull (meV/atom) | Prototype | Band gap (eV) | Is vdW? |
---|---|---|---|---|---|---|---|
s-4313 | CuSbSe2 | P3m1 | 3m | 21.4816 | p28 | 0.29 | False |
a | b | c | α | β | γ |
---|---|---|---|---|---|
4.10 | 4.10 | 6.60 | 90.00 | 90.00 | 120.00 |
building block id 1 | building block id 2 |
---|---|
2di-558 | 2di-78 |