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Record for Ba2Ag2S2F2, s-4817




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-4817 Ba2Ag2S2F2 R-3m -3m 39.5619 NdZnPO 1.55 False
Lattice parameters
a b c α β γ
4.42 4.42 33.01 90.00 90.00 120.00
Building blocks
building block id 1 building block id 2
2di-736 2di-446