element=lattice type=modelname=Cu diamond 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: -5.173733
         Iterations: 38
         Function evaluations: 76
{'basis_atoms': '[[0.0 0.0 0.0] [0.25 0.25 0.25] [0.0 0.5 0.5] [0.25 0.75 0.75] [0.5 0.0 0.5] [0.75 0.25 0.75] [0.5 0.5 0.0] [0.75 0.75 0.25]]', 'repeat': 0, 'cohesive_energy': 2.586866288870806, 'space_group': 'Fd-3m', 'element': 'Cu', 'lattice_constant': 5.456238389015198, 'wyckoff_code': '8a', 'crystal_structure': 'diamond', 'iterations': 38, 'warnflag': 0, 'species': 'Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu', 'func_calls': 76}