element=lattice type=modelname=Cu fcc EAM_Dynamo_ZhouWadleyJohnson_2001_Cu__MO_380822813353_000

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


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


Attempting to perform relaxation using initial lattice constant guess of 3.0 Angstroms

Optimization terminated successfully.
         Current function value: -3.539804
         Iterations: 28
         Function evaluations: 58
{'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': 3.5398035356704662, 'space_group': 'Fm-3m', 'element': 'Cu', 'lattice_constant': 3.6148132324218762, 'wyckoff_code': '4a', 'crystal_structure': 'fcc', 'iterations': 28, 'warnflag': 0, 'species': 'Cu" "Cu" "Cu" "Cu', 'func_calls': 58}