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 14:49:07      -59.753404         0.493297
BFGS:    1 14:49:07      -59.764387         0.379309
BFGS:    2 14:49:07      -59.768623         0.368561
BFGS:    3 14:49:07      -59.772319         0.315044
BFGS:    4 14:49:07      -59.783186         0.059539
BFGS:    5 14:49:07      -59.783533         0.038791
BFGS:    6 14:49:07      -59.783586         0.037297
BFGS:    7 14:49:07      -59.783851         0.029809
BFGS:    8 14:49:07      -59.783900         0.016150
BFGS:    9 14:49:07      -59.783908         0.002162
BFGS:   10 14:49:07      -59.783908         0.000118
BFGS:   11 14:49:07      -59.783908         0.000003
BFGS:   12 14:49:07      -59.783908         0.000000
BFGS:   13 14:49:07      -59.783908         0.000000
Minimization converged after 13 steps.
Maximum force component: 1.6483726669785707e-09 eV/Angstrom
Maximum stress component: 1.3075482093533154e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C']
basis =  [[0.00000000e+00 0.00000000e+00 9.37500000e-02]
 [0.00000000e+00 8.70110714e-36 5.93750000e-01]
 [0.00000000e+00 2.67971965e-35 9.06250000e-01]
 [1.73304161e-35 1.75328036e-36 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([[2.5146790937940673, -5.690475046113905e-19, 5.216771774590999e-39], [-1.2573395468970336, 2.1777759775912924, 1.0468632086191439e-38], [2.379391045223729e-38, 9.622325901039401e-39, 8.212907529085465]])
forces =  [[-3.30622004e-31  5.72654110e-31  4.31601142e-10]
 [-1.65311002e-31  5.43076561e-49  4.31601142e-10]
 [-1.25040723e-48 -5.05668283e-49 -4.31601142e-10]
 [-8.26555011e-31 -3.18626896e-49 -4.31601142e-10]
 [ 4.95933007e-31 -2.86327055e-31 -1.64837267e-09]
 [ 9.09210512e-31 -7.15817637e-31 -1.64837267e-09]
 [-1.65311002e-31 -2.86327055e-31  1.64837267e-09]
 [ 3.30622004e-31  1.85643361e-48  1.64837267e-09]]
stress =  [ 1.27817263e-11  1.27817263e-11  1.30754821e-10 -1.83771879e-33
 -3.18302231e-33  3.33567729e-27]
energy per atom =  -7.472988510456415
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0