element=lattice type=modelname=Pt diamond EMT_Asap_Standard_JacobsenStoltzeNorskov_1996_AlAgAuCuNiPdPt__MO_115316750986_000

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

Optimization terminated successfully.
         Current function value: -9.941905
         Iterations: 33
         Function evaluations: 68
{'basis_atoms': '[[0.0 0.0 0.0] [0.25 0.25 0.25] [0.0 0.5 0.5] [0.25 0.75 0.75] [0.5 0.0 0.5] [0.75 0.25 0.75] [0.5 0.5 0.0] [0.75 0.75 0.25]]', 'repeat': 0, 'cohesive_energy': 4.970952738271249, 'space_group': 'Fd-3m', 'element': 'Pt', 'lattice_constant': 5.892897859215736, 'wyckoff_code': '8a', 'crystal_structure': 'diamond', 'iterations': 33, 'warnflag': 0, 'species': 'Pt" "Pt" "Pt" "Pt" "Pt" "Pt" "Pt" "Pt', 'func_calls': 68}