element:
Pt
lattice type:
fcc
modelname:
EMT_Asap_Standard_JacobsenStoltzeNorskov_1996_AlAgAuCuNiPdPt__MO_115316750986_001

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

Optimization terminated successfully.
         Current function value: -23.400598
         Iterations: 31
         Function evaluations: 65
{'lattice_constant': 3.9218014776706696, 'cohesive_energy': 5.850149527060147, 'element': 'Pt', 'species': 'Pt" "Pt" "Pt" "Pt', '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': 31, 'func_calls': 65, 'warnflag': 0, 'repeat': 0}