element(s):
['Si']
AFLOW prototype label:
A_oF16_69_gh
Parameter names:
['a', 'b/a', 'c/a', 'x1', 'y2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['9.2787', '0.57961783', '0.52892108', '0.27623302', '0.77184474']
model name:
Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005
==== Building ASE atoms object with: ====
representative atom symbols =  ['Si', 'Si']
representative atom coordinates =  [[0.         0.27623302 0.        ]
 [0.22815526 0.         0.        ]]
spacegroup =  69
cell =  [[5.3781, 0, 0], [0, 9.2787, 0], [0, 0, 4.9077]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 17:57:18      -63.764298         1.336760
BFGS:    1 17:57:18      -63.843143         1.581076
BFGS:    2 17:57:18      -64.010306         2.045483
BFGS:    3 17:57:18      -64.156746         2.212321
BFGS:    4 17:57:18      -64.432434         2.270633
BFGS:    5 17:57:19      -64.695711         1.994994
BFGS:    6 17:57:19      -64.891004         1.395134
BFGS:    7 17:57:19      -65.010147         0.959775
BFGS:    8 17:57:19      -65.058252         0.645588
BFGS:    9 17:57:19      -65.108918         0.754513
BFGS:   10 17:57:19      -65.159454         0.722628
BFGS:   11 17:57:20      -65.202565         0.501110
BFGS:   12 17:57:20      -65.220787         0.304975
BFGS:   13 17:57:20      -65.223012         0.225081
BFGS:   14 17:57:20      -65.226025         0.177492
BFGS:   15 17:57:20      -65.228107         0.150238
BFGS:   16 17:57:20      -65.229765         0.096025
BFGS:   17 17:57:21      -65.230107         0.043316
BFGS:   18 17:57:21      -65.230190         0.042578
BFGS:   19 17:57:21      -65.230260         0.040627
BFGS:   20 17:57:21      -65.230515         0.040082
BFGS:   21 17:57:21      -65.230738         0.041089
BFGS:   22 17:57:22      -65.230856         0.019019
BFGS:   23 17:57:22      -65.230875         0.003363
BFGS:   24 17:57:22      -65.230875         0.000160
BFGS:   25 17:57:22      -65.230875         0.000015
BFGS:   26 17:57:22      -65.230875         0.000001
BFGS:   27 17:57:22      -65.230875         0.000000
BFGS:   28 17:57:23      -65.230875         0.000000
Minimization converged after 28 steps.
Maximum force component: 5.994464386677171e-11 eV/Angstrom
Maximum stress component: 1.721261024758323e-11 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 =  [[8.89335211e-37 2.83738345e-01 0.00000000e+00]
 [1.98070798e-36 7.16261655e-01 0.00000000e+00]
 [0.00000000e+00 7.83738345e-01 5.00000000e-01]
 [3.00926554e-36 2.16261655e-01 5.00000000e-01]
 [5.00000000e-01 2.83738345e-01 5.00000000e-01]
 [5.00000000e-01 7.16261655e-01 5.00000000e-01]
 [5.00000000e-01 7.83738345e-01 0.00000000e+00]
 [5.00000000e-01 2.16261655e-01 0.00000000e+00]
 [2.22211728e-01 1.00000000e+00 0.00000000e+00]
 [7.77788272e-01 1.00000000e+00 3.61462190e-36]
 [2.22211728e-01 5.00000000e-01 5.00000000e-01]
 [7.77788272e-01 5.00000000e-01 5.00000000e-01]
 [7.22211728e-01 1.00000000e+00 5.00000000e-01]
 [2.77788272e-01 1.00000000e+00 5.00000000e-01]
 [7.22211728e-01 5.00000000e-01 0.00000000e+00]
 [2.77788272e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[5.27553452250101, 2.1693826970513687e-53, 3.677196975569007e-38], [1.4506126460200834e-53, 9.568213016074024, 1.4846229671983962e-16], [2.0770120935635953e-37, 7.913684556813762e-17, 4.8940899712734875]])
forces =  [[ 6.89276256e-66  4.54645288e-12  7.05436674e-29]
 [-6.89238504e-66 -4.54645288e-12 -7.05347719e-29]
 [ 6.89276256e-66  4.54645288e-12  7.05436674e-29]
 [-6.89244255e-66 -4.54645288e-12 -7.05361269e-29]
 [ 6.89260255e-66  4.54645288e-12  7.05398971e-29]
 [-6.89240254e-66 -4.54645288e-12 -7.05351843e-29]
 [ 6.89292257e-66  4.54645288e-12  7.05474377e-29]
 [-6.89252255e-66 -4.54645288e-12 -7.05380120e-29]
 [ 5.99446439e-11 -3.04824041e-49 -1.88513489e-32]
 [-5.99446439e-11 -9.14472124e-50 -5.65540466e-33]
 [ 5.99446439e-11 -3.04824041e-49 -1.88513489e-32]
 [-5.99446439e-11 -6.09648082e-50 -3.77026977e-33]
 [ 5.99446439e-11 -9.14472124e-50 -5.65540466e-33]
 [-5.99446439e-11  1.82894425e-49  1.13108093e-32]
 [ 5.99446439e-11 -8.38266113e-50 -5.18412093e-33]
 [-5.99446439e-11  1.75273824e-49  1.08395256e-32]]
stress =  [ 1.72126102e-11  7.77061982e-12  2.89095890e-12  5.00641543e-27
  2.38699795e-34 -1.21848117e-51]
energy per atom =  -4.076929716942283
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0