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Record for In2AgBi, s-3629




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-3629 In2AgBi P3m1 3m 66.7297 p27 0.00 False
Lattice parameters
a b c α β γ
4.77 4.77 5.76 90.00 90.00 120.00
Building blocks
building block id 1 building block id 2
2di-682 2di-21