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Record for BaZnSi, s-3416




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-3416 BaZnSi P-6m2 -6m2 0.0000 LiBaSi 0.00 False
Lattice parameters
a b c α β γ
4.37 4.37 4.93 90.00 90.00 120.00
Building blocks
building block id 1 building block id 2
2di-448 2di-12