element(s):
['C']
AFLOW prototype label:
A_hP8_194_ef
Parameter names:
['a', 'c/a', 'z1', 'z2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.5188', '3.2978799', '0.092975226', '0.65554043']
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.         0.09297523]
 [0.33333333 0.66666667 0.65554043]]
spacegroup =  194
cell =  [[2.5188, 0, 0], [-1.2594, 2.1813447870522, 0], [0, 0, 8.3067]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 15:42:19      -59.753404        0.4933
BFGS:    1 15:42:19      -59.764387        0.3793
BFGS:    2 15:42:19      -59.768623        0.3686
BFGS:    3 15:42:19      -59.772319        0.3150
BFGS:    4 15:42:19      -59.783186        0.0595
BFGS:    5 15:42:19      -59.783533        0.0388
BFGS:    6 15:42:19      -59.783586        0.0373
BFGS:    7 15:42:19      -59.783851        0.0298
BFGS:    8 15:42:19      -59.783900        0.0161
BFGS:    9 15:42:19      -59.783908        0.0022
BFGS:   10 15:42:19      -59.783908        0.0001
BFGS:   11 15:42:19      -59.783908        0.0000
BFGS:   12 15:42:19      -59.783908        0.0000
BFGS:   13 15:42:19      -59.783908        0.0000
Minimization converged after 13 steps.
Maximum force component: 1.6483710422666296e-09 eV/Angstrom
Maximum stress component: 1.3075751174869253e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C']
basis =  [[0.00000000e+00 2.64674760e-35 9.37500000e-02]
 [1.56257475e-35 0.00000000e+00 5.93750000e-01]
 [0.00000000e+00 0.00000000e+00 9.06250000e-01]
 [0.00000000e+00 0.00000000e+00 4.06250000e-01]
 [3.33333333e-01 6.66666667e-01 6.56250000e-01]
 [6.66666667e-01 3.33333333e-01 1.56250000e-01]
 [6.66666667e-01 3.33333333e-01 3.43750000e-01]
 [3.33333333e-01 6.66666667e-01 8.43750000e-01]]
cellpar =  Cell([[2.5146790937940686, 2.983536095467712e-19, -8.086624761142993e-38], [-1.2573395468970343, 2.177775977591293, -4.128943587352211e-38], [-1.2380961384283415e-36, 1.2764135015804682e-36, 8.212907529085467]])
forces =  [[-4.95933007e-31  5.72654110e-31  4.31643456e-10]
 [ 5.78588508e-31 -4.29490582e-31  4.31643456e-10]
 [ 4.95933007e-31 -2.86327055e-31 -4.31643456e-10]
 [-8.26555011e-31  5.72654110e-31 -4.31643456e-10]
 [-2.47966503e-31 -1.43163527e-31 -1.64837104e-09]
 [-3.30622004e-31 -2.56221711e-46 -1.64837104e-09]
 [ 1.65311002e-31 -4.29490582e-31  1.64837104e-09]
 [ 1.65311002e-31  2.86327055e-31  1.64837104e-09]]
stress =  [ 1.27854245e-11  1.27854245e-11  1.30757512e-10  3.67543758e-33
  3.18302231e-33 -2.65616709e-27]
energy per atom =  -7.4729885104564175
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0