element(s):
['C', 'Si']
AFLOW prototype label:
AB_cF8_216_a_c
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.3792']
model name:
Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004
==== Building ASE atoms object with: ====
representative atom symbols =  ['C', 'Si']
representative atom coordinates =  [[0.   0.   0.  ]
 [0.25 0.25 0.25]]
spacegroup =  216
cell =  [[4.3792, 0, 0], [0, 4.3792, 0], [0, 0, 4.3792]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 13:43:42      -49.229098         0.542354
BFGS:    1 13:43:42      -49.241272         0.505081
BFGS:    2 13:43:42      -49.298540         0.256005
BFGS:    3 13:43:42      -49.317309         0.008356
BFGS:    4 13:43:43      -49.317328         0.000241
BFGS:    5 13:43:43      -49.317328         0.000000
BFGS:    6 13:43:43      -49.317328         0.000000
Minimization converged after 6 steps.
Maximum force component: 3.621759746689523e-30 eV/Angstrom
Maximum stress component: 5.529245765026345e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'Si', 'Si', 'Si', 'Si']
basis =  [[0.   0.   0.  ]
 [0.   0.5  0.5 ]
 [0.5  0.   0.5 ]
 [0.5  0.5  0.  ]
 [0.25 0.25 0.25]
 [0.75 0.75 0.25]
 [0.75 0.25 0.75]
 [0.25 0.75 0.75]]
cellpar =  Cell([[4.321059686374977, -5.919416948113237e-35, 1.8584074169179367e-34], [1.619378335059668e-33, 4.321059686374977, 2.420878421034606e-18], [-2.632260938961719e-34, 2.4208784210346047e-18, 4.321059686374977]])
forces =  [[ 1.33069194e-65  3.55074485e-32  1.98930869e-50]
 [ 1.77537242e-32  1.77537242e-32  1.77537242e-32]
 [ 3.55074485e-32  4.43843106e-32  2.48663586e-50]
 [-5.40752017e-67  4.97327173e-51  8.87686212e-33]
 [ 8.52178764e-31 -2.76958098e-30  3.81705071e-31]
 [-4.97104279e-31  2.45889081e-30 -7.63410143e-31]
 [ 6.79079953e-31 -3.62175975e-30 -1.77537242e-30]
 [-2.84059588e-31  2.02392456e-30 -1.34928304e-30]]
stress =  [-5.52924577e-13 -5.52924577e-13 -5.52924577e-13 -5.76602461e-30
  8.80194531e-34  1.54775926e-50]
energy per atom =  -6.164666030249296
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0