Crystal structure | Band structure | Phonon dispersion |
---|---|---|
Structure id | Formula | Space group | Point group | Ehull (meV/atom) | Prototype | Band gap (eV) | Is vdW? |
---|---|---|---|---|---|---|---|
s-4646 | Ca2CdP2 | P3m1 | 3m | 23.9677 | p37 | 0.81 | False |
a | b | c | α | β | γ |
---|---|---|---|---|---|
4.47 | 4.47 | 7.11 | 90.00 | 90.00 | 120.00 |
building block id 1 | building block id 2 |
---|---|
2di-464 | 2di-430 |