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Record for LaBiTeSe2, s-4697




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-4697 LaBiTeSe2 R3m 3m 64.6760 p24 1.03 True
Lattice parameters
a b c α β γ
4.37 4.37 29.63 90.00 90.00 120.00
Building blocks
building block id 1 building block id 2
2di-546 2di-431