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Record for Ba2ZnSbP, s-3748




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-3748 Ba2ZnSbP R3m 3m 27.2999 p24 0.21 False
Lattice parameters
a b c α β γ
4.62 4.62 27.78 90.00 90.00 120.00
Building blocks
building block id 1 building block id 2
2di-475 2di-28