element(s):
['C']
AFLOW prototype label:
A_hP4_194_bc
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.4677', '3.3769097']
model name:
Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['C', 'C']
representative atom coordinates =  [[0.         0.         0.25      ]
 [0.33333333 0.66666667 0.25      ]]
spacegroup =  194
cell =  [[2.4677, 0, 0], [-1.23385, 2.1370908889189, 0], [0, 0, 8.3332]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 14:30:04       14.945511        19.692950
BFGS:    1 14:30:04       13.060373        18.031836
BFGS:    2 14:30:04      -20.332984         3.780707
BFGS:    3 14:30:04      -20.430127         3.543788
BFGS:    4 14:30:04      -20.741735         2.701482
BFGS:    5 14:30:04      -20.972949         1.934948
BFGS:    6 14:30:04      -21.131065         1.238630
BFGS:    7 14:30:04      -21.222843         0.607348
BFGS:    8 14:30:04      -21.254364         0.056877
BFGS:    9 14:30:04      -21.254662         0.003013
BFGS:   10 14:30:04      -21.254662         0.000016
BFGS:   11 14:30:04      -21.254662         0.000000
Minimization converged after 11 steps.
Maximum force component: 8.854556856795797e-31 eV/Angstrom
Maximum stress component: 3.882982641580357e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C']
basis =  [[7.94947340e-35 0.00000000e+00 2.50000000e-01]
 [0.00000000e+00 2.90446478e-35 7.50000000e-01]
 [3.33333333e-01 6.66666667e-01 2.50000000e-01]
 [6.66666667e-01 3.33333333e-01 7.50000000e-01]]
cellpar =  Cell([[2.6938762354253223, -5.111220854070906e-17, -2.512897471398957e-38], [-1.3469381177126611, 2.3329652545295176, -1.6908208055209408e-37], [3.468680963604584e-36, 1.5953301622588452e-35, 8.333199999999998]])
forces =  [[ 8.85455686e-31 -3.06730847e-31  1.56226186e-68]
 [-7.08364549e-31  3.06730847e-31 -1.72745574e-68]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 5.31273411e-31 -6.13461694e-31  4.28088089e-68]]
stress =  [-3.88298264e-10 -3.88298264e-10  9.33737300e-52  7.43368613e-46
  1.61628522e-46  1.00222573e-25]
energy per atom =  -5.31366561300752
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0