Crystal structure | Band structure | Phonon dispersion |
---|---|---|
Structure id | Formula | Space group | Point group | Ehull (meV/atom) | Prototype | Band gap (eV) | Is vdW? |
---|---|---|---|---|---|---|---|
s-3761 | InGaO3 | R3m | 3m | 13.5012 | α-In2Se3 | 1.21 | False |
a | b | c | α | β | γ |
---|---|---|---|---|---|
3.36 | 3.36 | 18.46 | 90.00 | 90.00 | 120.00 |
building block id 1 | building block id 2 |
---|---|
2di-777 | 2di-29 |