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Record for AgSn2Bi, s-3627




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-3627 AgSn2Bi P3m1 3m 94.0610 p27 0.00 False
Lattice parameters
a b c α β γ
4.68 4.68 6.06 90.00 90.00 120.00
Building blocks
building block id 1 building block id 2
2di-637 2di-21