element:
Si
lattice type:
diamond
modelname:
SNAP_ZuoChenLi_2019quadratic_Si__MO_721469752060_000

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


Failed to perform relaxation using initial lattice constant guess of 2.5 Angstroms
Exception message:
Attempted to evaluate energy at lattice spacing ([0.75]) below the minimum allowed value (1.0895999950445503).  This may mean that the model does not possess close-range repulsive forces to prevent system collapse.


Attempting to perform relaxation using initial lattice constant guess of 3.0 Angstroms


Failed to perform relaxation using initial lattice constant guess of 3.0 Angstroms
Exception message:
Attempted to evaluate energy at lattice spacing ([0.9]) below the minimum allowed value (1.0895999950445503).  This may mean that the model does not possess close-range repulsive forces to prevent system collapse.


Attempting to perform relaxation using initial lattice constant guess of 3.5 Angstroms


Failed to perform relaxation using initial lattice constant guess of 3.5 Angstroms
Exception message:
Attempted to evaluate energy at lattice spacing ([1.05]) below the minimum allowed value (1.0895999950445503).  This may mean that the model does not possess close-range repulsive forces to prevent system collapse.


Attempting to perform relaxation using initial lattice constant guess of 4.0 Angstroms

Optimization terminated successfully.
         Current function value: -18.112000
         Iterations: 31
         Function evaluations: 64
{'lattice_constant': 5.464352798461916, 'cohesive_energy': 2.26400001625432, 'element': 'Si', 'species': 'Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si', 'crystal_structure': 'diamond', 'space_group': 'Fd-3m', 'wyckoff_code': '8a', 'basis_atoms': '[[0.0 0.0 0.0] [0.25 0.25 0.25] [0.5 0.5 0.0] [0.75 0.75 0.25] [0.5 0.0 0.5] [0.75 0.25 0.75] [0.0 0.5 0.5] [0.25 0.75 0.75]]', 'iterations': 31, 'func_calls': 64, 'warnflag': 0, 'repeat': 0}