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Record for RbLaF4, s-714




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-714 RbLaF4 P4/mmm 4/mmm 1.7446 p7 6.05 False
Lattice parameters
a b c α β γ
4.13 4.13 6.63 90.00 90.00 90.00
Building blocks
building block id 1 building block id 2
2di-369 2di-125