element:
Al
lattice type:
fcc
modelname:
EAM_IMD_SchopfBrommerFrigan_2012_AlMnPd__MO_878712978062_003

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

Optimization terminated successfully.
         Current function value: -14.905123
         Iterations: 32
         Function evaluations: 66
{'lattice_constant': 4.210700303316116, 'cohesive_energy': 3.7262808682696096, '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': 32, 'func_calls': 66, 'warnflag': 0, 'repeat': 0}