| Crystal structure | Band structure | Phonon dispersion |
|---|---|---|
| |
|
| Structure id | Formula | Space group | Point group | Ehull (meV/atom) | Prototype | Band gap (eV) | Is vdW? |
|---|---|---|---|---|---|---|---|
| s-4110 | Ag3Sb | I4/mmm | 4/mmm | 35.5321 | TiAl3 | 0.00 | False |
| a | b | c | α | β | γ |
|---|---|---|---|---|---|
| 4.29 | 4.29 | 8.72 | 90.00 | 90.00 | 90.00 |
| building block id 1 | building block id 2 |
|---|---|
| 2di-458 | 2di-58 |