element:
Cu
lattice type:
bcc
modelname:
Sim_LAMMPS_ADP_ApostolMishin_2011_AlCu__SM_667696763561_000

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

Optimization terminated successfully.
         Current function value: -6.988933
         Iterations: 27
         Function evaluations: 54
{'lattice_constant': 2.868271164596081, 'cohesive_energy': 3.4944666089992005, 'element': 'Cu', 'species': 'Cu" "Cu', 'crystal_structure': 'bcc', 'space_group': 'Im-3m', 'wyckoff_code': '2a', 'basis_atoms': '[[0.0 0.0 0.0] [0.5 0.5 0.5]]', 'iterations': 27, 'func_calls': 54, 'warnflag': 0, 'repeat': 0}