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Record for LaSbTeSe2, s-4698




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-4698 LaSbTeSe2 R3m 3m 80.3891 p24 0.72 True
Lattice parameters
a b c α β γ
4.32 4.32 29.46 90.00 90.00 120.00
Building blocks
building block id 1 building block id 2
2di-583 2di-431