element:
Pb
lattice type:
fcc
modelname:
EAM_Dynamo_HoytGarvinWebb_2003_PbCu__MO_119135752160_005

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


Failed to perform relaxation using initial lattice constant guess of 2.5 Angstroms
Exception message:
Calling "kim_model.compute" failed.



Attempting to perform relaxation using initial lattice constant guess of 3.0 Angstroms

Optimization terminated successfully.
         Current function value: -8.119997
         Iterations: 32
         Function evaluations: 65
{'lattice_constant': 4.910130411386494, 'cohesive_energy': 2.0299992097480106, 'element': 'Pb', 'species': 'Pb" "Pb" "Pb" "Pb', 'crystal_structure': 'fcc', 'space_group': 'Fm-3m', 'wyckoff_code': '4a', 'basis_atoms': '[[0.0 0.0 0.0] [0.5 0.5 0.0] [0.5 0.0 0.5] [0.0 0.5 0.5]]', 'iterations': 32, 'func_calls': 65, 'warnflag': 0, 'repeat': 0}