element=lattice type=modelname=Ni fcc EAM_Dynamo_ZhouJohnsonWadley_2004_Ni__MO_110256178378_005 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: -4.449997 Iterations: 35 Function evaluations: 70 {'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': 4.449997280438167, 'space_group': 'Fm-3m', 'element': 'Ni', 'lattice_constant': 3.5196183800697334, 'wyckoff_code': '4a', 'crystal_structure': 'fcc', 'iterations': 35, 'warnflag': 0, 'species': 'Ni" "Ni" "Ni" "Ni', 'func_calls': 70}