Crystal structure | Band structure | Phonon dispersion |
---|---|---|
Structure id | Formula | Space group | Point group | Ehull (meV/atom) | Prototype | Band gap (eV) | Is vdW? |
---|---|---|---|---|---|---|---|
s-3843 | KBiSe2 | R-3m | -3m | 0.0000 | NaFeO2 | 1.11 | False |
a | b | c | α | β | γ |
---|---|---|---|---|---|
4.32 | 4.32 | 23.32 | 90.00 | 90.00 | 120.00 |
building block id 1 | building block id 2 |
---|---|
2di-606 | 2di-34 |