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Record for YCu4Bi2Se3O4, s-733




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-733 YCu4Bi2Se3O4 P4/mmm 4/mmm 12.5218 p8 0.00 False
Lattice parameters
a b c α β γ
3.91 3.91 15.63 90.00 90.00 90.00
Building blocks
building block id 1 building block id 2
2di-259 2di-126