Crystal structure | Band structure | Phonon dispersion |
---|---|---|
Structure id | Formula | Space group | Point group | Ehull (meV/atom) | Prototype | Band gap (eV) | Is vdW? |
---|---|---|---|---|---|---|---|
s-5315 | Na2As2O6 | P312 | 32 | 59.5949 | p55 | 2.87 | False |
a | b | c | α | β | γ |
---|---|---|---|---|---|
4.96 | 4.96 | 5.56 | 90.00 | 90.00 | 120.00 |
building block id 1 | building block id 2 |
---|---|
2di-598 | 2di-500 |