Crystal structure | Band structure | Phonon dispersion |
---|---|---|
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Structure id | Formula | Space group | Point group | Ehull (meV/atom) | Prototype | Band gap (eV) | Is vdW? |
---|---|---|---|---|---|---|---|
s-4685 | Ca2SnSbP | P3m1 | 3m | 0.0000 | p37 | 0.03 | False |
a | b | c | α | β | γ |
---|---|---|---|---|---|
4.34 | 4.34 | 9.13 | 90.00 | 90.00 | 120.00 |
building block id 1 | building block id 2 |
---|---|
2di-685 | 2di-430 |