Home

Record for YSbTeSe2, s-5808




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-5808 YSbTeSe2 R3m 3m 40.3443 p24 0.71 True
Lattice parameters
a b c α β γ
4.16 4.16 29.34 90.00 90.00 120.00
Building blocks
building block id 1 building block id 2
2di-708 2di-583