element(s):
['C']
AFLOW prototype label:
A_cP1_221_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['1.774']
model name:
Tersoff_LAMMPS_ErhartAlbe_2005SiII_SiC__MO_408791041969_004
==== Building ASE atoms object with: ====
representative atom symbols =  ['C']
representative atom coordinates =  [[0 0 0]]
spacegroup =  221
cell =  [[1.774, 0, 0], [0, 1.774, 0], [0, 0, 1.774]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:36:30       -4.076088         0.169662
BFGS:    1 16:36:30       -4.077004         0.082607
BFGS:    2 16:36:30       -4.077295         0.002078
BFGS:    3 16:36:30       -4.077295         0.000026
BFGS:    4 16:36:30       -4.077295         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.5291327067582837e-09 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[1.7824864518046004, -6.923535716804982e-33, 4.2850072672029115e-33], [-6.052932431383994e-33, 1.7824864518046004, 8.173198434184212e-22], [2.7809356580265207e-34, 8.173198434233216e-22, 1.7824864518046004]])
forces =  [[0. 0. 0.]]
stress =  [-1.52913271e-09 -1.52913271e-09 -1.52913271e-09  3.54170402e-25
 -4.84488523e-59  7.51645344e-58]
energy per atom =  -4.077294873579672
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0