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Record for Na2AgSb, s-4111




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-4111 Na2AgSb R3m 3m 47.4441 p34 0.00 False
Lattice parameters
a b c α β γ
4.94 4.94 14.61 90.00 90.00 120.00
Building blocks
building block id 1 building block id 2
2di-500 2di-58