Crystal structure | Band structure | Phonon dispersion |
---|---|---|
Structure id | Formula | Space group | Point group | Ehull (meV/atom) | Prototype | Band gap (eV) | Is vdW? |
---|---|---|---|---|---|---|---|
s-4183 | CuAgSnBi | P3m1 | 3m | 64.5568 | p27 | 0.00 | False |
a | b | c | α | β | γ |
---|---|---|---|---|---|
4.40 | 4.40 | 5.51 | 90.00 | 90.00 | 120.00 |
building block id 1 | building block id 2 |
---|---|
2di-768 | 2di-67 |