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 15:43:36      -37.012909         0.231522
BFGS:    1 15:43:36      -37.015135         0.217095
BFGS:    2 15:43:37      -37.030964         0.007413
BFGS:    3 15:43:37      -37.030982         0.000226
BFGS:    4 15:43:37      -37.030982         0.000000
BFGS:    5 15:43:37      -37.030982         0.000000
Minimization converged after 5 steps.
Maximum force component: 2.1202728550407584e-31 eV/Angstrom
Maximum stress component: 3.3649520356638273e-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([[5.432114844308289, -4.726805016178154e-34, 1.1178027075866189e-32], [5.718950658674033e-38, 5.432114844308289, 1.4661076193717854e-19], [1.8689840533449516e-34, 1.4661076193719123e-19, 5.432114844308289]])
forces =  [[-5.57966541e-33  8.36949811e-32 -8.92746465e-32]
 [-5.57966541e-33  4.51779291e-52  1.67389962e-32]
 [ 6.69559849e-32 -6.69559849e-32 -5.57966541e-32]
 [-6.69559849e-32  4.74271560e-32  8.36949811e-33]
 [ 2.23186616e-32 -2.12027286e-31 -5.72253768e-51]
 [-2.23186616e-32 -1.33911970e-31 -3.34779924e-32]
 [ 4.31552246e-32  2.09237453e-33  4.74271560e-32]
 [-2.23186616e-32  4.46373233e-32  1.20474477e-51]]
stress =  [-3.36495204e-13 -3.36495204e-13 -3.36495204e-13 -8.01637686e-29
  2.78478271e-34  9.15489698e-52]
energy per atom =  -4.628872713879839
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0