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Record for SnBi2Te3Se, s-5836




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-5836 SnBi2Te3Se R3m 3m 34.1022 p59 0.33 False
Lattice parameters
a b c α β γ
4.39 4.39 42.73 90.00 90.00 120.00
Building blocks
building block id 1 building block id 2
2di-600 2di-594