element=lattice type=modelname=Ni sc EAM_Dynamo_FoilesBaskesDaw_1986Universal3_Ni__MO_580571659842_000 Attempting to perform relaxation using initial lattice constant guess of 2.5 Angstroms Optimization terminated successfully. Current function value: -3.837001 Iterations: 26 Function evaluations: 53 {'basis_atoms': '[[0.0 0.0 0.0]]', 'repeat': 0, 'cohesive_energy': 3.8370007518059257, 'space_group': 'Pm-3m', 'element': 'Ni', 'lattice_constant': 2.36582750082016, 'wyckoff_code': '1a', 'crystal_structure': 'sc', 'iterations': 26, 'warnflag': 0, 'species': 'Ni', 'func_calls': 53}