element=lattice type=modelname=Cu bcc Sim_LAMMPS_MEAM_Wagner_2007_Cu__SM_521856783904_000

Attempting to perform relaxation using initial lattice constant guess of 2.5 Angstroms

Optimization terminated successfully.
         Current function value: -6.995960
         Iterations: 26
         Function evaluations: 52
{'basis_atoms': '[[0.0 0.0 0.0] [0.5 0.5 0.5]]', 'repeat': 0, 'cohesive_energy': 3.497979899268009, 'space_group': 'Im-3m', 'element': 'Cu', 'lattice_constant': 2.7910301089286804, 'wyckoff_code': '2a', 'crystal_structure': 'bcc', 'iterations': 26, 'warnflag': 0, 'species': 'Cu" "Cu', 'func_calls': 52}