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Record for AgBiTeSe, s-5385




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-5385 AgBiTeSe P3m1 3m 12.6846 p28 0.72 False
Lattice parameters
a b c α β γ
4.43 4.43 7.31 90.00 90.00 120.00
Building blocks
building block id 1 building block id 2
2di-537 2di-511