element(s):
['C']
AFLOW prototype label:
A_cI16_229_f
Parameter names:
['a', 'x1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.8764', '0.16261302']
model name:
Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004
==== Building ASE atoms object with: ====
representative atom symbols =  ['C']
representative atom coordinates =  [[0.16261302 0.16261302 0.16261302]]
spacegroup =  229
cell =  [[4.8764, 0, 0], [0, 4.8764, 0], [0, 0, 4.8764]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:43:54      -95.605877         4.542054
BFGS:    1 16:43:55      -96.595650         2.478920
BFGS:    2 16:43:55      -96.959035         1.133254
BFGS:    3 16:43:55      -97.019030         1.080347
BFGS:    4 16:43:56      -97.170662         0.937267
BFGS:    5 16:43:56      -97.301143         0.797977
BFGS:    6 16:43:56      -97.410970         0.662386
BFGS:    7 16:43:56      -97.500684         0.530416
BFGS:    8 16:43:56      -97.570819         0.401996
BFGS:    9 16:43:57      -97.621899         0.277056
BFGS:   10 16:43:57      -97.654435         0.155528
BFGS:   11 16:43:57      -97.668929         0.037351
BFGS:   12 16:43:57      -97.669836         0.000741
BFGS:   13 16:43:57      -97.669836         0.000126
BFGS:   14 16:43:58      -97.669836         0.000023
BFGS:   15 16:43:58      -97.669836         0.000000
BFGS:   16 16:43:59      -97.669836         0.000000
Minimization converged after 16 steps.
Maximum force component: 6.590864299796118e-10 eV/Angstrom
Maximum stress component: 1.733560021032338e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C']
basis =  [[0.16670445 0.16670445 0.16670445]
 [0.83329555 0.83329555 0.16670445]
 [0.83329555 0.16670445 0.83329555]
 [0.16670445 0.83329555 0.83329555]
 [0.16670445 0.16670445 0.83329555]
 [0.83329555 0.83329555 0.83329555]
 [0.16670445 0.83329555 0.16670445]
 [0.83329555 0.16670445 0.16670445]
 [0.66670445 0.66670445 0.66670445]
 [0.33329555 0.33329555 0.66670445]
 [0.33329555 0.66670445 0.33329555]
 [0.66670445 0.33329555 0.33329555]
 [0.66670445 0.66670445 0.33329555]
 [0.33329555 0.33329555 0.33329555]
 [0.66670445 0.33329555 0.66670445]
 [0.33329555 0.66670445 0.66670445]]
cellpar =  Cell([[5.017318142237955, 5.839976329501255e-33, 1.725479848301752e-32], [8.507118062863234e-33, 5.017318142237955, -8.639775439451853e-19], [-1.7741490052710847e-33, -8.639775439451556e-19, 5.017318142237955]])
forces =  [[-6.5908643e-10 -6.5908643e-10 -6.5908643e-10]
 [ 6.5908643e-10  6.5908643e-10 -6.5908643e-10]
 [ 6.5908643e-10 -6.5908643e-10  6.5908643e-10]
 [-6.5908643e-10  6.5908643e-10  6.5908643e-10]
 [-6.5908643e-10 -6.5908643e-10  6.5908643e-10]
 [ 6.5908643e-10  6.5908643e-10  6.5908643e-10]
 [-6.5908643e-10  6.5908643e-10 -6.5908643e-10]
 [ 6.5908643e-10 -6.5908643e-10 -6.5908643e-10]
 [-6.5908643e-10 -6.5908643e-10 -6.5908643e-10]
 [ 6.5908643e-10  6.5908643e-10 -6.5908643e-10]
 [ 6.5908643e-10 -6.5908643e-10  6.5908643e-10]
 [-6.5908643e-10  6.5908643e-10  6.5908643e-10]
 [-6.5908643e-10 -6.5908643e-10  6.5908643e-10]
 [ 6.5908643e-10  6.5908643e-10  6.5908643e-10]
 [-6.5908643e-10  6.5908643e-10 -6.5908643e-10]
 [ 6.5908643e-10 -6.5908643e-10 -6.5908643e-10]]
stress =  [ 1.73356002e-10  1.73356002e-10  1.73356002e-10 -6.08493550e-26
  1.63213442e-33 -2.43641147e-49]
energy per atom =  -6.104364762219295
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0