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Record for ZnBiSbTe, s-3749




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-3749 ZnBiSbTe R3m 3m 62.1335 p34 0.39 False
Lattice parameters
a b c α β γ
4.38 4.38 24.17 90.00 90.00 120.00
Building blocks
building block id 1 building block id 2
2di-546 2di-28