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Record for Na2AgBi, s-3623




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-3623 Na2AgBi R3m 3m 14.7470 p34 0.00 False
Lattice parameters
a b c α β γ
5.09 5.09 14.49 90.00 90.00 120.00
Building blocks
building block id 1 building block id 2
2di-500 2di-21