element(s):
['C', 'H']
AFLOW prototype label:
AB_cI16_199_a_a
Parameter names:
['a', 'x1', 'x2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.3206', '0.088952473', '0.44338402']
model name:
Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['C', 'H']
representative atom coordinates =  [[0.08895247 0.08895247 0.08895247]
 [0.44338402 0.44338402 0.44338402]]
spacegroup =  199
cell =  [[4.3206, 0, 0], [0, 4.3206, 0], [0, 0, 4.3206]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:53:45      -85.129656         0.671202
BFGS:    1 16:53:46      -85.147090         0.549555
BFGS:    2 16:53:46      -85.201554         0.414202
BFGS:    3 16:53:47      -85.239473         0.362149
BFGS:    4 16:53:47      -85.284546         0.410702
BFGS:    5 16:53:48      -85.324949         0.360831
BFGS:    6 16:53:48      -85.354475         0.235564
BFGS:    7 16:53:49      -85.367043         0.132704
BFGS:    8 16:53:50      -85.369295         0.289735
BFGS:    9 16:53:50      -85.380716         0.709021
BFGS:   10 16:53:51      -85.430875         1.817853
BFGS:   11 16:53:51      -85.560508         1.107027
BFGS:   12 16:53:52      -85.429072         4.002057
BFGS:   13 16:53:52      -85.595817         0.551017
BFGS:   14 16:53:53      -85.602848         0.259907
BFGS:   15 16:53:53      -85.605989         0.111113
BFGS:   16 16:53:54      -85.606269         0.007078
BFGS:   17 16:53:54      -85.606283         0.003530
BFGS:   18 16:53:55      -85.606283         0.000234
BFGS:   19 16:53:55      -85.606283         0.000006
BFGS:   20 16:53:56      -85.606283         0.000000
BFGS:   21 16:53:56      -85.606283         0.000000
Minimization converged after 21 steps.
Maximum force component: 1.9907325568983835e-10 eV/Angstrom
Maximum stress component: 5.839684962253527e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'H', 'H', 'H', 'H', 'H', 'H', 'H', 'H']
basis =  [[0.08431363 0.08431363 0.08431363]
 [0.41568637 0.91568637 0.58431363]
 [0.91568637 0.58431363 0.41568637]
 [0.58431363 0.41568637 0.91568637]
 [0.58431363 0.58431363 0.58431363]
 [0.91568637 0.41568637 0.08431363]
 [0.41568637 0.08431363 0.91568637]
 [0.08431363 0.91568637 0.41568637]
 [0.43533851 0.43533851 0.43533851]
 [0.06466149 0.56466149 0.93533851]
 [0.56466149 0.93533851 0.06466149]
 [0.93533851 0.06466149 0.56466149]
 [0.93533851 0.93533851 0.93533851]
 [0.56466149 0.06466149 0.43533851]
 [0.06466149 0.43533851 0.56466149]
 [0.43533851 0.56466149 0.06466149]]
cellpar =  Cell([4.219097184645454, 4.219097184645452, 4.219097184645454])
forces =  [[ 1.99073256e-10  1.99073256e-10  1.99073256e-10]
 [-1.99073256e-10 -1.99073256e-10  1.99073256e-10]
 [-1.99073256e-10  1.99073256e-10 -1.99073256e-10]
 [ 1.99073256e-10 -1.99073256e-10 -1.99073256e-10]
 [ 1.99073256e-10  1.99073256e-10  1.99073256e-10]
 [-1.99073256e-10 -1.99073256e-10  1.99073256e-10]
 [-1.99073256e-10  1.99073256e-10 -1.99073256e-10]
 [ 1.99073256e-10 -1.99073256e-10 -1.99073256e-10]
 [ 1.04256117e-10  1.04256117e-10  1.04256117e-10]
 [-1.04256117e-10 -1.04256117e-10  1.04256117e-10]
 [-1.04256117e-10  1.04256117e-10 -1.04256117e-10]
 [ 1.04256117e-10 -1.04256117e-10 -1.04256117e-10]
 [ 1.04256117e-10  1.04256117e-10  1.04256117e-10]
 [-1.04256117e-10 -1.04256117e-10  1.04256117e-10]
 [-1.04256117e-10  1.04256117e-10 -1.04256117e-10]
 [ 1.04256117e-10 -1.04256117e-10 -1.04256117e-10]]
stress =  [5.83968496e-11 5.83968496e-11 5.83968496e-11 0.00000000e+00
 0.00000000e+00 0.00000000e+00]
energy per atom =  -5.298946980850473
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0