element=lattice type=modelname=C sc Sim_LAMMPS_TersoffZBL_DevanathanDiazdelaRubiaWeber_1998_SiC__SM_578912636995_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: -5.470768
         Iterations: 29
         Function evaluations: 59
{'basis_atoms': '[[0.0 0.0 0.0]]', 'repeat': 0, 'cohesive_energy': 5.470767967755485, 'space_group': 'Pm-3m', 'element': 'C', 'lattice_constant': 1.746972419321537, 'wyckoff_code': '1a', 'crystal_structure': 'sc', 'iterations': 29, 'warnflag': 0, 'species': 'C', 'func_calls': 59}