Home

Record for SnSb2Se, s-5705




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-5705 SnSb2Se R3m 3m 32.4924 p34 0.00 False
Lattice parameters
a b c α β γ
4.29 4.29 22.99 90.00 90.00 120.00
Building blocks
building block id 1 building block id 2
2di-685 2di-558