element=lattice type=modelname=Si sc Sim_LAMMPS_GW_GaoWeber_2002_SiC__SM_606253546840_000

Detected that energy at a lattice constant of 2.5 Angstroms was equal to isolated energy (i.e. no interactions). Shrinking box until significant forces are present...


Attempting to perform relaxation using initial lattice constant guess of 1.25 Angstroms


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


Attempting to perform relaxation using initial lattice constant guess of 1.125 Angstroms

Optimization terminated successfully.
         Current function value: -1.974412
         Iterations: 32
         Function evaluations: 65
{'basis_atoms': '[[0.0 0.0 0.0]]', 'repeat': 0, 'cohesive_energy': 1.974412212854011, 'space_group': 'Pm-3m', 'element': 'Si', 'lattice_constant': 2.3497390553355215, 'wyckoff_code': '1a', 'crystal_structure': 'sc', 'iterations': 32, 'warnflag': 0, 'species': 'Si', 'func_calls': 65}