| Crystal structure | Band structure | Phonon dispersion |
|---|---|---|
| |
|
| Structure id | Formula | Space group | Point group | Ehull (meV/atom) | Prototype | Band gap (eV) | Is vdW? |
|---|---|---|---|---|---|---|---|
| s-2548 | Cu2BiPbSe2O2 | P4mm | 4mm | 0.0000 | Cu2EuKTe4 | 0.00 | False |
| a | b | c | α | β | γ |
|---|---|---|---|---|---|
| 3.95 | 3.95 | 9.81 | 90.00 | 90.00 | 90.00 |
| building block id 1 | building block id 2 |
|---|---|
| 2di-271 | 2di-258 |