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-5906 | In2Si2S3 | P3m1 | 3m | 94.2833 | p53 | 0.67 | True |
a | b | c | α | β | γ |
---|---|---|---|---|---|
3.90 | 3.90 | 12.57 | 90.00 | 90.00 | 120.00 |
building block id 1 | building block id 2 |
---|---|
2di-746 | 2di-619 |