element=lattice type=modelname=Cu fcc EAM_Dynamo_Cai_Ye_AlCu__MO_942551040047_004

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

Optimization terminated successfully.
         Current function value: -3.524568
         Iterations: 30
         Function evaluations: 62
{'basis_atoms': '[[0.0 0.0 0.0] [0.0 0.5 0.5] [0.5 0.0 0.5] [0.5 0.5 0.0]]', 'repeat': 0, 'cohesive_energy': 3.524567665521288, 'space_group': 'Fm-3m', 'element': 'Cu', 'lattice_constant': 3.614728145301342, 'wyckoff_code': '4a', 'crystal_structure': 'fcc', 'iterations': 30, 'warnflag': 0, 'species': 'Cu" "Cu" "Cu" "Cu', 'func_calls': 62}