element:
Al
lattice type:
sc
modelname:
Sim_LAMMPS_MEAM_PascuetFernandez_2015_AlU__SM_721930391003_000

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

Optimization terminated successfully.
         Current function value: -2.970028
         Iterations: 26
         Function evaluations: 52
{'lattice_constant': 2.7402284666895866, 'cohesive_energy': 2.9700277487117845, 'element': 'Al', 'species': 'Al', 'crystal_structure': 'sc', 'space_group': 'Pm-3m', 'wyckoff_code': '1a', 'basis_atoms': '[[0.0 0.0 0.0]]', 'iterations': 26, 'func_calls': 52, 'warnflag': 0, 'repeat': 0}