element:
Al
lattice type:
diamond
modelname:
Sim_LAMMPS_ADP_ApostolMishin_2011_AlCu__SM_667696763561_000

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

Optimization terminated successfully.
         Current function value: -19.752594
         Iterations: 33
         Function evaluations: 68
{'lattice_constant': 6.046538770198822, 'cohesive_energy': 2.4690742126052183, 'element': 'Al', 'species': 'Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al', 'crystal_structure': 'diamond', 'space_group': 'Fd-3m', 'wyckoff_code': '8a', 'basis_atoms': '[[0.0 0.0 0.0] [0.25 0.25 0.25] [0.5 0.5 0.0] [0.75 0.75 0.25] [0.5 0.0 0.5] [0.75 0.25 0.75] [0.0 0.5 0.5] [0.25 0.75 0.75]]', 'iterations': 33, 'func_calls': 68, 'warnflag': 0, 'repeat': 0}