element=lattice type=modelname=Cu sc 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: -3.335330
         Iterations: 26
         Function evaluations: 52
{'basis_atoms': '[[0.0 0.0 0.0]]', 'repeat': 0, 'cohesive_energy': 3.3353298559976268, 'space_group': 'Pm-3m', 'element': 'Cu', 'lattice_constant': 2.328075870871544, 'wyckoff_code': '1a', 'crystal_structure': 'sc', 'iterations': 26, 'warnflag': 0, 'species': 'Cu', 'func_calls': 52}