Element = Lattice = Model = Element: Cu
Lattice: hcp
Model: MEAM_LAMMPS_KimSeolJi_2017_PtCu__MO_070797404269_001
Computed model cutoff of 4.5000000042096095 Angstroms
Computed isolated atomic energy of 0.0 eV for species Cu

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 Starting optimization to find optimum lattice constant 'a' with c/a fixed to
 sqrt(8/3)
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Attempting to perform relaxation using initial lattice constant guess of a = 1.0 Angstroms (c/a fixed at sqrt(8/3))