Crystal structure | Band structure | Phonon dispersion |
---|---|---|
Structure id | Formula | Space group | Point group | Ehull (meV/atom) | Prototype | Band gap (eV) | Is vdW? |
---|---|---|---|---|---|---|---|
s-933 | Ba2La2Bi4F2 | P4/nmm | 4/mmm | 63.5766 | CaBe2Ge2 | 0.00 | False |
a | b | c | α | β | γ |
---|---|---|---|---|---|
4.44 | 4.44 | 16.14 | 90.00 | 90.00 | 90.00 |
building block id 1 | building block id 2 |
---|---|
2di-192 | 2di-135 |