element=lattice type=modelname=Fe fcc model_Fe_PF_DudarevDerlet__MO_135034229282_001

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

Optimization terminated successfully.
         Current function value: -4.229628
         Iterations: 30
         Function evaluations: 60
{'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': 4.229628457924905, 'space_group': 'Fm-3m', 'element': 'Fe', 'lattice_constant': 3.6081166341900826, 'wyckoff_code': '4a', 'crystal_structure': 'fcc', 'iterations': 30, 'warnflag': 0, 'species': 'Fe" "Fe" "Fe" "Fe', 'func_calls': 60}
 Using a magnetic interatomic potential for alpha iron
 atomic number is:    26.000000000000000