element=lattice type=modelname=U bcc Sim_LAMMPS_MEAM_PascuetFernandez_2015_AlU__SM_721930391003_000

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

Optimization terminated successfully.
         Current function value: -10.794493
         Iterations: 29
         Function evaluations: 60
{'basis_atoms': '[[0.0 0.0 0.0] [0.5 0.5 0.5]]', 'repeat': 0, 'cohesive_energy': 5.3972463226265175, 'space_group': 'Im-3m', 'element': 'U', 'lattice_constant': 3.4633706510066986, 'wyckoff_code': '2a', 'crystal_structure': 'bcc', 'iterations': 29, 'warnflag': 0, 'species': 'U" "U', 'func_calls': 60}