element=lattice type=modelname=W sc 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: -7.090984
         Iterations: 26
         Function evaluations: 53
{'basis_atoms': '[[0.0 0.0 0.0]]', 'repeat': 0, 'cohesive_energy': 7.0909841929138393, 'space_group': 'Pm-3m', 'element': 'W', 'lattice_constant': 2.7524009644985199, 'wyckoff_code': '1a', 'crystal_structure': 'sc', 'iterations': 26, 'warnflag': 0, 'species': 'W', 'func_calls': 53}
 Using W potential
 atomic number is:    74.000000000000000