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Record for BiPbSe2I, s-5855




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-5855 BiPbSe2I P3m1 3m 19.4160 p38 1.22 False
Lattice parameters
a b c α β γ
4.32 4.32 11.17 90.00 90.00 120.00
Building blocks
building block id 1 building block id 2
2di-606 2di-602