element=lattice type=modelname=Pb sc EAM_Dynamo_Hoyt_Garvin_PbCu__MO_119135752160_004

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

Optimization terminated successfully.
         Current function value: -0.120736
         Iterations: 28
         Function evaluations: 57
{'basis_atoms': '[[0.0 0.0 0.0]]', 'repeat': 0, 'cohesive_energy': 0.1207356402773138, 'space_group': 'Pm-3m', 'element': 'Pb', 'lattice_constant': 2.7684126868844032, 'wyckoff_code': '1a', 'crystal_structure': 'sc', 'iterations': 28, 'warnflag': 0, 'species': 'Pb', 'func_calls': 57}