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Record for In2Si2S3, s-5906




download structure
Crystal structure Band structure Phonon dispersion
Crystal information
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
Lattice parameters
a b c α β γ
3.90 3.90 12.57 90.00 90.00 120.00
Building blocks
building block id 1 building block id 2
2di-746 2di-619