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_1990_SiC__MO_444207127575_000
==== 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 19:05:46      -49.540356         0.680189
BFGS:    1 19:05:46      -49.559507         0.633616
BFGS:    2 19:05:46      -49.636094         0.385027
BFGS:    3 19:05:46      -49.674241         0.120953
BFGS:    4 19:05:46      -49.678231         0.005365
BFGS:    5 19:05:46      -49.678239         0.000070
BFGS:    6 19:05:46      -49.678239         0.000000
BFGS:    7 19:05:46      -49.678239         0.000000
Minimization converged after 7 steps.
Maximum force component: 1.5572914025402728e-30 eV/Angstrom
Maximum stress component: 2.7932324305054063e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'Si', 'Si', 'Si', 'Si']
basis =  [[2.31157634e-38 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 8.94298438e-35 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]
 [2.50000000e-01 2.50000000e-01 2.50000000e-01]
 [7.50000000e-01 7.50000000e-01 2.50000000e-01]
 [7.50000000e-01 2.50000000e-01 7.50000000e-01]
 [2.50000000e-01 7.50000000e-01 7.50000000e-01]]
cellpar =  Cell([[4.307130286168229, -1.9077083350563878e-33, -6.201242551307826e-33], [1.9077906357694436e-33, 4.307130286168229, 2.9081744673407986e-18], [-3.112316404873285e-33, 2.908174467340795e-18, 4.307130286168229]])
forces =  [[ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [-1.65904624e-33  7.34822522e-67  2.38863174e-66]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 3.53929864e-31 -1.55729140e-30  9.02521154e-31]
 [ 4.24715837e-31  6.63618495e-33  9.26300816e-33]
 [ 6.81314989e-31 -8.84824661e-31 -5.30894796e-31]
 [ 2.47750905e-31  7.07859728e-31  5.30894796e-31]]
stress =  [-2.79323243e-14 -2.79323243e-14 -2.79323243e-14  6.20314855e-30
  8.85896893e-34 -1.96710596e-49]
energy per atom =  -6.209779826423742
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0