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Record for AgSbTe2, s-5387




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-5387 AgSbTe2 P3m1 3m 10.6679 p28 0.30 False
Lattice parameters
a b c α β γ
4.47 4.47 7.49 90.00 90.00 120.00
Building blocks
building block id 1 building block id 2
2di-583 2di-511