element(s):
['Si']
AFLOW prototype label:
A_cF8_227_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.4673']
model name:
Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Si']
representative atom coordinates =  [[0 0 0]]
spacegroup =  227
cell =  [[5.4673, 0, 0], [0, 5.4673, 0], [0, 0, 5.4673]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:27:58      -37.012909         0.231522
BFGS:    1 15:27:58      -37.015135         0.217095
BFGS:    2 15:27:58      -37.030964         0.007413
BFGS:    3 15:27:58      -37.030982         0.000226
BFGS:    4 15:27:58      -37.030982         0.000000
BFGS:    5 15:27:58      -37.030982         0.000000
Minimization converged after 5 steps.
Maximum force component: 3.626782515201298e-31 eV/Angstrom
Maximum stress component: 3.3592276384363846e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si']
basis =  [[0.   0.   0.  ]
 [0.   0.5  0.5 ]
 [0.5  0.5  0.  ]
 [0.5  0.   0.5 ]
 [0.75 0.25 0.75]
 [0.25 0.25 0.25]
 [0.25 0.75 0.75]
 [0.75 0.75 0.25]]
cellpar =  Cell([[5.43211484430829, -3.973394108781241e-34, -2.6255541997257315e-35], [1.5127833119774282e-33, 5.43211484430829, 1.4663385616055943e-19], [-5.025363178057913e-34, 1.4663385616056017e-19, 5.43211484430829]])
forces =  [[ 3.62499850e-65  1.22752639e-31 -2.23186616e-32]
 [-1.11593308e-31 -1.89708624e-31  4.46373233e-32]
 [-1.39491635e-31  6.69559849e-32 -3.62678252e-31]
 [-2.34345947e-31 -1.67389962e-31  4.46373233e-32]
 [-1.78549293e-31 -4.46373233e-32  9.76441446e-33]
 [-1.66692504e-31  6.69559849e-32 -4.46373233e-32]
 [-1.53440799e-32 -1.06013643e-31 -8.36949811e-33]
 [ 1.33911970e-31  1.39491635e-31  1.11593308e-31]]
stress =  [-3.35922764e-13 -3.35922764e-13 -3.35922764e-13 -4.37485865e-29
  1.39239136e-34  2.69634641e-50]
energy per atom =  -4.628872713879842
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0