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Record for BaSnTe2, s-3442




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-3442 BaSnTe2 R-3m -3m 60.6573 NaFeO2 1.27 False
Lattice parameters
a b c α β γ
4.78 4.78 23.61 90.00 90.00 120.00
Building blocks
building block id 1 building block id 2
2di-586 2di-12