element=lattice type=modelname=Al fcc EMT_Asap_Standard_JacobsenStoltzeNorskov_1996_Al__MO_623376124862_000

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

Optimization terminated successfully.
         Current function value: -3.284865
         Iterations: 31
         Function evaluations: 63
{'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': 3.284864534082796, 'space_group': 'Fm-3m', 'element': 'Al', 'lattice_constant': 3.9946083649992943, 'wyckoff_code': '4a', 'crystal_structure': 'fcc', 'iterations': 31, 'warnflag': 0, 'species': 'Al" "Al" "Al" "Al', 'func_calls': 63}