Crystal structure | Band structure | Phonon dispersion |
---|---|---|
Structure id | Formula | Space group | Point group | Ehull (meV/atom) | Prototype | Band gap (eV) | Is vdW? |
---|---|---|---|---|---|---|---|
s-2001 | K4Bi4Pb2 | P4/mbm | 4/mmm | 36.6380 | Si2U3 | 0.00 | False |
a | b | c | α | β | γ |
---|---|---|---|---|---|
8.40 | 8.40 | 5.69 | 90.00 | 90.00 | 90.00 |
building block id 1 | building block id 2 |
---|---|
2di-260 | 2di-204 |