Crystal structure | Band structure | Phonon dispersion |
---|---|---|
Structure id | Formula | Space group | Point group | Ehull (meV/atom) | Prototype | Band gap (eV) | Is vdW? |
---|---|---|---|---|---|---|---|
s-3752 | NbGaS2O | P-6m2 | -6m2 | 44.2504 | p41 | 0.26 | False |
a | b | c | α | β | γ |
---|---|---|---|---|---|
3.37 | 3.37 | 8.05 | 90.00 | 90.00 | 120.00 |
building block id 1 | building block id 2 |
---|---|
2di-48 | 2di-29 |