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Record for AlVS3, s-4985




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-4985 AlVS3 R3m 3m 97.3046 α-In2Se3 0.00 True
Lattice parameters
a b c α β γ
3.59 3.59 26.03 90.00 90.00 120.00
Building blocks
building block id 1 building block id 2
2di-539 2di-462