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Record for AsPPd8, s-1721




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-1721 AsPPd8 Pmmm mmm 7.1948 p20 0.00 False
Lattice parameters
a b c α β γ
3.96 4.03 10.01 90.00 90.00 90.00
Building blocks
building block id 1 building block id 2
2di-202 2di-186