Home

Record for LaBiSeS2, s-5552




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-5552 LaBiSeS2 P3m1 3m 77.3840 p38 1.20 True
Lattice parameters
a b c α β γ
4.26 4.26 9.04 90.00 90.00 120.00
Building blocks
building block id 1 building block id 2
2di-540 2di-537