| Crystal structure | Band structure | Phonon dispersion |
|---|---|---|
|
|
| Structure id | Formula | Space group | Point group | Ehull (meV/atom) | Prototype | Band gap (eV) | Is vdW? |
|---|---|---|---|---|---|---|---|
| s-2301 | CaCu2BiSe2O2 | P4mm | 4mm | 0.0000 | Cu2EuKTe4 | 0.00 | False |
| a | b | c | α | β | γ |
|---|---|---|---|---|---|
| 3.94 | 3.94 | 9.50 | 90.00 | 90.00 | 90.00 |
| building block id 1 | building block id 2 |
|---|---|
| 2di-271 | 2di-233 |