Crystal structure | Band structure | Phonon dispersion |
---|---|---|
Structure id | Formula | Space group | Point group | Ehull (meV/atom) | Prototype | Band gap (eV) | Is vdW? |
---|---|---|---|---|---|---|---|
s-3442 | BaSnTe2 | R-3m | -3m | 60.6573 | NaFeO2 | 1.27 | False |
a | b | c | α | β | γ |
---|---|---|---|---|---|
4.78 | 4.78 | 23.61 | 90.00 | 90.00 | 120.00 |
building block id 1 | building block id 2 |
---|---|
2di-586 | 2di-12 |