element(s):
['Si']
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:
['6.657', '0.10135586']
model name:
Tersoff_LAMMPS_ErhartAlbe_2005SiII_SiC__MO_408791041969_004
==== Building ASE atoms object with: ====
representative atom symbols =  ['Si']
representative atom coordinates =  [[0.10135586 0.10135586 0.10135586]]
spacegroup =  206
cell =  [[6.657, 0, 0], [0, 6.657, 0], [0, 0, 6.657]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:53:13      -69.862118         0.606138
BFGS:    1 15:53:13      -69.932369         0.399125
BFGS:    2 15:53:13      -69.981108         0.046702
BFGS:    3 15:53:13      -69.981728         0.005156
BFGS:    4 15:53:13      -69.981732         0.005581
BFGS:    5 15:53:13      -69.981734         0.005489
BFGS:    6 15:53:13      -69.981743         0.004294
BFGS:    7 15:53:13      -69.981750         0.003236
BFGS:    8 15:53:13      -69.981755         0.001675
BFGS:    9 15:53:13      -69.981755         0.000353
BFGS:   10 15:53:13      -69.981755         0.000027
BFGS:   11 15:53:13      -69.981755         0.000002
BFGS:   12 15:53:13      -69.981755         0.000000
BFGS:   13 15:53:13      -69.981755         0.000000
Minimization converged after 13 steps.
Maximum force component: 9.380213329531512e-10 eV/Angstrom
Maximum stress component: 8.030388369018553e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si']
basis =  [[0.09929095 0.09929095 0.09929095]
 [0.40070905 0.90070905 0.59929095]
 [0.90070905 0.59929095 0.40070905]
 [0.59929095 0.40070905 0.90070905]
 [0.59929095 0.59929095 0.59929095]
 [0.90070905 0.40070905 0.09929095]
 [0.40070905 0.09929095 0.90070905]
 [0.09929095 0.90070905 0.40070905]
 [0.90070905 0.90070905 0.90070905]
 [0.59929095 0.09929095 0.40070905]
 [0.09929095 0.40070905 0.59929095]
 [0.40070905 0.59929095 0.09929095]
 [0.40070905 0.40070905 0.40070905]
 [0.09929095 0.59929095 0.90070905]
 [0.59929095 0.90070905 0.09929095]
 [0.90070905 0.09929095 0.59929095]]
cellpar =  Cell([[6.656437659821582, -4.2270035512621887e-38, 0.0], [2.576209266635151e-37, 6.656437659821582, 0.0], [0.0, 0.0, 6.656437659821582]])
forces =  [[-9.38021333e-10 -9.38021333e-10 -9.38021333e-10]
 [ 9.38021333e-10  9.38021333e-10 -9.38021333e-10]
 [ 9.38021333e-10 -9.38021333e-10  9.38021333e-10]
 [-9.38021333e-10  9.38021333e-10  9.38021333e-10]
 [-9.38021333e-10 -9.38021333e-10 -9.38021333e-10]
 [ 9.38021333e-10  9.38021333e-10 -9.38021333e-10]
 [ 9.38021333e-10 -9.38021333e-10  9.38021333e-10]
 [-9.38021333e-10  9.38021333e-10  9.38021333e-10]
 [ 9.38021333e-10  9.38021333e-10  9.38021333e-10]
 [-9.38021333e-10 -9.38021333e-10  9.38021333e-10]
 [-9.38021333e-10  9.38021333e-10 -9.38021333e-10]
 [ 9.38021333e-10 -9.38021333e-10 -9.38021333e-10]
 [ 9.38021333e-10  9.38021333e-10  9.38021333e-10]
 [-9.38021333e-10 -9.38021333e-10  9.38021333e-10]
 [-9.38021333e-10  9.38021333e-10 -9.38021333e-10]
 [ 9.38021333e-10 -9.38021333e-10 -9.38021333e-10]]
stress =  [-8.03038837e-12 -8.03038837e-12 -8.03038837e-12  0.00000000e+00
  0.00000000e+00  1.83982656e-64]
energy per atom =  -4.373859716025018
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0