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Record for CuSbSe2, s-4313




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-4313 CuSbSe2 P3m1 3m 21.4816 p28 0.29 False
Lattice parameters
a b c α β γ
4.10 4.10 6.60 90.00 90.00 120.00
Building blocks
building block id 1 building block id 2
2di-558 2di-78