element=lattice type=modelname=Cs diamond LennardJones612_UniversalShifted__MO_959249795837_002 Attempting to perform relaxation using initial lattice constant guess of 2.5 Angstroms Optimization terminated successfully. Current function value: -2.589095 Iterations: 35 Function evaluations: 71 {'basis_atoms': '[[0.0 0.0 0.0] [0.25 0.25 0.25] [0.0 0.5 0.5] [0.25 0.75 0.75] [0.5 0.0 0.5] [0.75 0.25 0.75] [0.5 0.5 0.0] [0.75 0.75 0.25]]', 'repeat': 0, 'cohesive_energy': 1.2945476167344276, 'space_group': 'Fd-3m', 'element': 'Cs', 'lattice_constant': 10.851888157427311, 'wyckoff_code': '8a', 'crystal_structure': 'diamond', 'iterations': 35, 'warnflag': 0, 'species': 'Cs" "Cs" "Cs" "Cs" "Cs" "Cs" "Cs" "Cs', 'func_calls': 71}