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Record for KMnCuSe2, s-3854




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-3854 KMnCuSe2 P3m1 3m 0.0000 p35 0.50 False
Lattice parameters
a b c α β γ
4.19 4.19 7.91 90.00 90.00 120.00
Building blocks
building block id 1 building block id 2
2di-675 2di-34