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_1988_C__MO_579868029681_004
==== 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 15:50:14     -105.268255         1.696906
BFGS:    1 15:50:14     -105.472988         0.570576
BFGS:    2 15:50:14     -105.507448         0.335294
BFGS:    3 15:50:14     -105.513247         0.312137
BFGS:    4 15:50:14     -105.533690         0.254545
BFGS:    5 15:50:14     -105.556687         0.332982
BFGS:    6 15:50:14     -105.572799         0.201998
BFGS:    7 15:50:14     -105.576229         0.050031
BFGS:    8 15:50:14     -105.576489         0.002857
BFGS:    9 15:50:14     -105.576493         0.000123
BFGS:   10 15:50:14     -105.576493         0.000011
BFGS:   11 15:50:14     -105.576493         0.000000
BFGS:   12 15:50:14     -105.576493         0.000000
Minimization converged after 12 steps.
Maximum force component: 5.702359040689334e-10 eV/Angstrom
Maximum stress component: 1.3575649110376766e-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 =  [[0.15346985 0.15346985 0.15346985]
 [0.34653015 0.84653015 0.65346985]
 [0.84653015 0.65346985 0.34653015]
 [0.65346985 0.34653015 0.84653015]
 [0.65346985 0.65346985 0.65346985]
 [0.84653015 0.34653015 0.15346985]
 [0.34653015 0.15346985 0.84653015]
 [0.15346985 0.84653015 0.34653015]
 [0.84653015 0.84653015 0.84653015]
 [0.65346985 0.15346985 0.34653015]
 [0.15346985 0.34653015 0.65346985]
 [0.34653015 0.65346985 0.15346985]
 [0.34653015 0.34653015 0.34653015]
 [0.15346985 0.65346985 0.84653015]
 [0.65346985 0.84653015 0.15346985]
 [0.84653015 0.15346985 0.65346985]]
cellpar =  Cell([[4.437081819230481, 3.631102806778324e-37, 0.0], [-7.480921469156027e-37, 4.437081819230481, 0.0], [0.0, 0.0, 4.437081819230481]])
forces =  [[ 5.70235904e-10  5.70235904e-10  5.70235904e-10]
 [-5.70235904e-10 -5.70235904e-10  5.70235904e-10]
 [-5.70235904e-10  5.70235904e-10 -5.70235904e-10]
 [ 5.70235904e-10 -5.70235904e-10 -5.70235904e-10]
 [ 5.70235904e-10  5.70235904e-10  5.70235904e-10]
 [-5.70235904e-10 -5.70235904e-10  5.70235904e-10]
 [-5.70235904e-10  5.70235904e-10 -5.70235904e-10]
 [ 5.70235904e-10 -5.70235904e-10 -5.70235904e-10]
 [-5.70235904e-10 -5.70235904e-10 -5.70235904e-10]
 [ 5.70235904e-10  5.70235904e-10 -5.70235904e-10]
 [ 5.70235904e-10 -5.70235904e-10  5.70235904e-10]
 [-5.70235904e-10  5.70235904e-10  5.70235904e-10]
 [-5.70235904e-10 -5.70235904e-10 -5.70235904e-10]
 [ 5.70235904e-10  5.70235904e-10 -5.70235904e-10]
 [ 5.70235904e-10 -5.70235904e-10  5.70235904e-10]
 [-5.70235904e-10  5.70235904e-10  5.70235904e-10]]
stress =  [ 1.35756491e-10  1.35756491e-10  1.35756491e-10  0.00000000e+00
  0.00000000e+00 -1.66953035e-33]
energy per atom =  -6.598530815351328
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0