| Crystal structure | Band structure | Phonon dispersion |
|---|---|---|
| |
|
| Structure id | Formula | Space group | Point group | Ehull (meV/atom) | Prototype | Band gap (eV) | Is vdW? |
|---|---|---|---|---|---|---|---|
| s-637 | Y2Co2O6 | Pmmn | mmm | 42.8677 | p5 | 0.73 | False |
| a | b | c | α | β | γ |
|---|---|---|---|---|---|
| 3.56 | 4.13 | 10.18 | 90.00 | 90.00 | 90.00 |
| building block id 1 | building block id 2 |
|---|---|
| 2di-400 | 2di-123 |