element=lattice type=modelname=Tb 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: -8.699812
         Iterations: 35
         Function evaluations: 70
{'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': 4.34990590530291, 'space_group': 'Fd-3m', 'element': 'Tb', 'lattice_constant': 8.628139592707157, 'wyckoff_code': '8a', 'crystal_structure': 'diamond', 'iterations': 35, 'warnflag': 0, 'species': 'Tb" "Tb" "Tb" "Tb" "Tb" "Tb" "Tb" "Tb', 'func_calls': 70}