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Record for BaTe2Pb, s-3441




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-3441 BaTe2Pb R-3m -3m 28.7846 NaFeO2 1.61 False
Lattice parameters
a b c α β γ
4.84 4.84 23.69 90.00 90.00 120.00
Building blocks
building block id 1 building block id 2
2di-585 2di-12