Crystal structure | Band structure | Phonon dispersion |
---|---|---|
Structure id | Formula | Space group | Point group | Ehull (meV/atom) | Prototype | Band gap (eV) | Is vdW? |
---|---|---|---|---|---|---|---|
s-5591 | BiSbTe2Se | R3m | 3m | 30.1394 | p24 | 0.51 | False |
a | b | c | α | β | γ |
---|---|---|---|---|---|
4.31 | 4.31 | 31.03 | 90.00 | 90.00 | 120.00 |
building block id 1 | building block id 2 |
---|---|
2di-751 | 2di-537 |