element=lattice type=modelname=W fcc model_W_PF_cubicsplines__MO_195478838873_001

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

Optimization terminated successfully.
         Current function value: -8.847638
         Iterations: 30
         Function evaluations: 61
{'basis_atoms': '[[0.0 0.0 0.0] [0.0 0.5 0.5] [0.5 0.0 0.5] [0.5 0.5 0.0]]', 'repeat': 0, 'cohesive_energy': 8.8476381984483989, 'space_group': 'Fm-3m', 'element': 'W', 'lattice_constant': 3.9894592091441154, 'wyckoff_code': '4a', 'crystal_structure': 'fcc', 'iterations': 30, 'warnflag': 0, 'species': 'W" "W" "W" "W', 'func_calls': 61}
 Using W potential
 atomic number is:    74.000000000000000