element=lattice type=modelname=Cu bcc Sim_LAMMPS_BOP_ZhouWardFoster_2015_CCu__SM_784926969362_000

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

Optimization terminated successfully.
         Current function value: -14.385124
         Iterations: 27
         Function evaluations: 56
{'basis_atoms': '[[0.0 0.0 0.0] [0.5 0.5 0.5]]', 'repeat': 0, 'cohesive_energy': 7.192562130134773, 'space_group': 'Im-3m', 'element': 'Cu', 'lattice_constant': 2.896995335817337, 'wyckoff_code': '2a', 'crystal_structure': 'bcc', 'iterations': 27, 'warnflag': 0, 'species': 'Cu" "Cu', 'func_calls': 56}