element=lattice type=modelname=Ag bcc EAM_Dynamo_WilliamsMishinHamilton_2006_CuAg__MO_128703483589_005

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

Optimization terminated successfully.
         Current function value: -2.816878
         Iterations: 29
         Function evaluations: 58
{'basis_atoms': '[[0.0 0.0 0.0] [0.5 0.5 0.5]]', 'repeat': 0, 'cohesive_energy': 2.816877874260924, 'space_group': 'Im-3m', 'element': 'Ag', 'lattice_constant': 3.2385948970913887, 'wyckoff_code': '2a', 'crystal_structure': 'bcc', 'iterations': 29, 'warnflag': 0, 'species': 'Ag" "Ag', 'func_calls': 58}