element:
Al
lattice type:
diamond
modelname:
MEAM_LAMMPS_JeongParkDo_2018_PdAl__MO_616482358807_000

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

Optimization terminated successfully.
         Current function value: -19.316065
         Iterations: 35
         Function evaluations: 72
{'lattice_constant': 6.298705369234085, 'cohesive_energy': 2.4145081867686575, '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': 35, 'func_calls': 72, 'warnflag': 0, 'repeat': 0}