Home

Record for BaPPt, s-3402




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-3402 BaPPt P-6m2 -6m2 67.9749 LiBaSi 0.00 False
Lattice parameters
a b c α β γ
4.19 4.19 4.88 90.00 90.00 120.00
Building blocks
building block id 1 building block id 2
2di-72 2di-12