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Record for Rb2SnAs2S6, s-4803




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-4803 Rb2SnAs2S6 P-3 -3 0.0000 Tl2Sn(AsS3)2 0.88 False
Lattice parameters
a b c α β γ
6.84 6.84 7.71 90.00 90.00 120.00
Building blocks
building block id 1 building block id 2
2di-549 2di-444