element:
Ag
lattice type:
bcc
modelname:
MEAM_LAMMPS_KangSaLee_2009_ZrAgCu__MO_813575892799_000

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

Optimization terminated successfully.
         Current function value: -5.535917
         Iterations: 28
         Function evaluations: 56
{'lattice_constant': 3.2079509049654007, 'cohesive_energy': 2.767958269778281, 'element': 'Ag', 'species': 'Ag" "Ag', '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': 56, 'warnflag': 0, 'repeat': 0}