element:
Ni
lattice type:
sc
modelname:
Sim_LAMMPS_Table_GrogerVitekDlouhy_2020_CoCrFeMnNi__SM_786004631953_000

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

Optimization terminated successfully.
         Current function value: -1.228459
         Iterations: 26
         Function evaluations: 53
{'lattice_constant': 2.4193149507045746, 'cohesive_energy': 1.2284588385027952, 'element': 'Ni', 'species': 'Ni', 'crystal_structure': 'sc', 'space_group': 'Pm-3m', 'wyckoff_code': '1a', 'basis_atoms': '[[0.0 0.0 0.0]]', 'iterations': 26, 'func_calls': 53, 'warnflag': 0, 'repeat': 0}