Crystal structure | Band structure | Phonon dispersion |
---|---|---|
Structure id | Formula | Space group | Point group | Ehull (meV/atom) | Prototype | Band gap (eV) | Is vdW? |
---|---|---|---|---|---|---|---|
s-2511 | In2Co2O6 | Pmmn | mmm | 61.0557 | p5 | 0.59 | False |
a | b | c | α | β | γ |
---|---|---|---|---|---|
3.41 | 4.10 | 9.94 | 90.00 | 90.00 | 90.00 |
building block id 1 | building block id 2 |
---|---|
2di-400 | 2di-254 |