element:
Cu
lattice type:
bcc
modelname:
MEAM_LAMMPS_AgrawalMirzaeifar_2021_CuC__MO_028979335952_001

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

Optimization terminated successfully.
         Current function value: -7.035902
         Iterations: 28
         Function evaluations: 57
{'lattice_constant': 2.864681914448738, 'cohesive_energy': 3.5179512443476897, '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': 28, 'func_calls': 57, 'warnflag': 0, 'repeat': 0}