element:
Mo
lattice type:
diamond
modelname:
MEAM_LAMMPS_LeeBaskesKim_2001_Mo__MO_805823015127_000

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

Optimization terminated successfully.
         Current function value: -35.497087
         Iterations: 32
         Function evaluations: 65
{'lattice_constant': 5.554947763681412, 'cohesive_energy': 4.437135839396793, 'element': 'Mo', 'species': 'Mo" "Mo" "Mo" "Mo" "Mo" "Mo" "Mo" "Mo', 'crystal_structure': 'diamond', 'space_group': 'Fd-3m', 'wyckoff_code': '8a', 'basis_atoms': '[[0.0 0.0 0.0] [0.25 0.25 0.25] [0.5 0.5 0.0] [0.75 0.75 0.25] [0.5 0.0 0.5] [0.75 0.25 0.75] [0.0 0.5 0.5] [0.25 0.75 0.75]]', 'iterations': 32, 'func_calls': 65, 'warnflag': 0, 'repeat': 0}