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Record for Cu2As2Pb2F2, s-2905




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-2905 Cu2As2Pb2F2 P4/nmm 4/mmm 70.1469 ZrCuSiAs 0.00 False
Lattice parameters
a b c α β γ
3.96 3.96 9.47 90.00 90.00 90.00
Building blocks
building block id 1 building block id 2
2di-361 2di-290