element:
Al
lattice type:
fcc
modelname:
Sim_LAMMPS_MEAM_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__SM_656517352485_000

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

Optimization terminated successfully.
         Current function value: -13.412000
         Iterations: 30
         Function evaluations: 60
{'lattice_constant': 4.049999177455902, 'cohesive_energy': 3.353000014182151, 'element': 'Al', 'species': 'Al" "Al" "Al" "Al', 'crystal_structure': 'fcc', 'space_group': 'Fm-3m', 'wyckoff_code': '4a', 'basis_atoms': '[[0.0 0.0 0.0] [0.5 0.5 0.0] [0.5 0.0 0.5] [0.0 0.5 0.5]]', 'iterations': 30, 'func_calls': 60, 'warnflag': 0, 'repeat': 0}