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Record for AgTePbI, s-5388




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-5388 AgTePbI P3m1 3m 31.9407 p30 0.96 False
Lattice parameters
a b c α β γ
4.70 4.70 7.59 90.00 90.00 120.00
Building blocks
building block id 1 building block id 2
2di-602 2di-511