element(s):
['C']
AFLOW prototype label:
A_cI16_206_c
Parameter names:
['a', 'x1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.4773', '0.15607601']
model name:
Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['C']
representative atom coordinates =  [[0.15607601 0.15607601 0.15607601]]
spacegroup =  206
cell =  [[4.4773, 0, 0], [0, 4.4773, 0], [0, 0, 4.4773]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:37:30     -110.739371        1.5576
BFGS:    1 17:37:30     -110.908950        0.7561
BFGS:    2 17:37:30     -110.958413        0.6839
BFGS:    3 17:37:30     -110.991724        0.6129
BFGS:    4 17:37:30     -111.060574        0.4946
BFGS:    5 17:37:30     -111.121089        0.5825
BFGS:    6 17:37:30     -111.175166        0.5303
BFGS:    7 17:37:30     -111.216760        0.3729
BFGS:    8 17:37:30     -111.237442        0.1129
BFGS:    9 17:37:30     -111.238389        0.0288
BFGS:   10 17:37:30     -111.238489        0.0029
BFGS:   11 17:37:30     -111.238494        0.0003
BFGS:   12 17:37:30     -111.238494        0.0000
BFGS:   13 17:37:30     -111.238494        0.0000
BFGS:   14 17:37:30     -111.238494        0.0000
Minimization converged after 14 steps.
Maximum force component: 2.8828530932526377e-09 eV/Angstrom
Maximum stress component: 8.767992188052254e-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 =  [[0.15337602 0.15337602 0.15337602]
 [0.34662398 0.84662398 0.65337602]
 [0.84662398 0.65337602 0.34662398]
 [0.65337602 0.34662398 0.84662398]
 [0.65337602 0.65337602 0.65337602]
 [0.84662398 0.34662398 0.15337602]
 [0.34662398 0.15337602 0.84662398]
 [0.15337602 0.84662398 0.34662398]
 [0.84662398 0.84662398 0.84662398]
 [0.65337602 0.15337602 0.34662398]
 [0.15337602 0.34662398 0.65337602]
 [0.34662398 0.65337602 0.15337602]
 [0.34662398 0.34662398 0.34662398]
 [0.15337602 0.65337602 0.84662398]
 [0.65337602 0.84662398 0.15337602]
 [0.84662398 0.15337602 0.65337602]]
cellpar =  Cell([[4.397543356656982, 9.376460487734708e-37, 0.0], [1.2889545937667137e-36, 4.397543356656982, 0.0], [0.0, 0.0, 4.397543356656982]])
forces =  [[ 2.88285309e-09  2.88285309e-09  2.88285309e-09]
 [-2.88285309e-09 -2.88285309e-09  2.88285309e-09]
 [-2.88285309e-09  2.88285309e-09 -2.88285309e-09]
 [ 2.88285309e-09 -2.88285309e-09 -2.88285309e-09]
 [ 2.88285309e-09  2.88285309e-09  2.88285309e-09]
 [-2.88285309e-09 -2.88285309e-09  2.88285309e-09]
 [-2.88285309e-09  2.88285309e-09 -2.88285309e-09]
 [ 2.88285309e-09 -2.88285309e-09 -2.88285309e-09]
 [-2.88285309e-09 -2.88285309e-09 -2.88285309e-09]
 [ 2.88285309e-09  2.88285309e-09 -2.88285309e-09]
 [ 2.88285309e-09 -2.88285309e-09  2.88285309e-09]
 [-2.88285309e-09  2.88285309e-09  2.88285309e-09]
 [-2.88285309e-09 -2.88285309e-09 -2.88285309e-09]
 [ 2.88285309e-09  2.88285309e-09 -2.88285309e-09]
 [ 2.88285309e-09 -2.88285309e-09  2.88285309e-09]
 [-2.88285309e-09  2.88285309e-09  2.88285309e-09]]
stress =  [8.76799219e-10 8.76799219e-10 8.76799219e-10 0.00000000e+00
 0.00000000e+00 1.69968692e-33]
energy per atom =  -6.952405846127857
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0