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Record for ZnSn2Pb, s-3483




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-3483 ZnSn2Pb P3m1 3m 97.1934 p27 0.00 False
Lattice parameters
a b c α β γ
4.54 4.54 6.27 90.00 90.00 120.00
Building blocks
building block id 1 building block id 2
2di-637 2di-14