element=lattice type=modelname=Ne fcc Pair_Lennard_Jones_Shifted_Bernardes_HighCutoff_Ne__MO_966254629593_002

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

Optimization terminated successfully.
         Current function value: -0.026408
         Iterations: 32
         Function evaluations: 64
{'basis_atoms': '[[0.0 0.0 0.0] [0.0 0.5 0.5] [0.5 0.0 0.5] [0.5 0.5 0.0]]', 'repeat': 0, 'cohesive_energy': 0.026407504572413303, 'space_group': 'Fm-3m', 'element': 'Ne', 'lattice_constant': 4.226186402142048, 'wyckoff_code': '4a', 'crystal_structure': 'fcc', 'iterations': 32, 'warnflag': 0, 'species': 'Ne" "Ne" "Ne" "Ne', 'func_calls': 64}