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_Tersoff_1988T2_Si__MO_245095684871_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 16:40:01      -73.566973         0.389496
BFGS:    1 16:40:01      -73.574083         0.373477
BFGS:    2 16:40:01      -73.615525         0.238920
BFGS:    3 16:40:01      -73.635619         0.232528
BFGS:    4 16:40:01      -73.654232         0.227705
BFGS:    5 16:40:01      -73.672449         0.115647
BFGS:    6 16:40:01      -73.676413         0.028818
BFGS:    7 16:40:01      -73.676816         0.002673
BFGS:    8 16:40:01      -73.676821         0.000129
BFGS:    9 16:40:01      -73.676821         0.000011
BFGS:   10 16:40:01      -73.676821         0.000000
BFGS:   11 16:40:01      -73.676821         0.000000
Minimization converged after 11 steps.
Maximum force component: 5.655498894310874e-10 eV/Angstrom
Maximum stress component: 1.1408788453199323e-10 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 =  [[0.10177423 0.10177423 0.10177423]
 [0.39822577 0.89822577 0.60177423]
 [0.89822577 0.60177423 0.39822577]
 [0.60177423 0.39822577 0.89822577]
 [0.60177423 0.60177423 0.60177423]
 [0.89822577 0.39822577 0.10177423]
 [0.39822577 0.10177423 0.89822577]
 [0.10177423 0.89822577 0.39822577]
 [0.89822577 0.89822577 0.89822577]
 [0.60177423 0.10177423 0.39822577]
 [0.10177423 0.39822577 0.60177423]
 [0.39822577 0.60177423 0.10177423]
 [0.39822577 0.39822577 0.39822577]
 [0.10177423 0.60177423 0.89822577]
 [0.60177423 0.89822577 0.10177423]
 [0.89822577 0.10177423 0.60177423]]
cellpar =  Cell([[6.578673625687601, 8.256310243793009e-38, 0.0], [-4.871054499240086e-37, 6.578673625687601, 0.0], [0.0, 0.0, 6.578673625687601]])
forces =  [[-5.65549889e-10 -5.65549889e-10 -5.65549889e-10]
 [ 5.65549889e-10  5.65549889e-10 -5.65549889e-10]
 [ 5.65549889e-10 -5.65549889e-10  5.65549889e-10]
 [-5.65549889e-10  5.65549889e-10  5.65549889e-10]
 [-5.65549889e-10 -5.65549889e-10 -5.65549889e-10]
 [ 5.65549889e-10  5.65549889e-10 -5.65549889e-10]
 [ 5.65549889e-10 -5.65549889e-10  5.65549889e-10]
 [-5.65549889e-10  5.65549889e-10  5.65549889e-10]
 [ 5.65549889e-10  5.65549889e-10  5.65549889e-10]
 [-5.65549889e-10 -5.65549889e-10  5.65549889e-10]
 [-5.65549889e-10  5.65549889e-10 -5.65549889e-10]
 [ 5.65549889e-10 -5.65549889e-10 -5.65549889e-10]
 [ 5.65549889e-10  5.65549889e-10  5.65549889e-10]
 [-5.65549889e-10 -5.65549889e-10  5.65549889e-10]
 [-5.65549889e-10  5.65549889e-10 -5.65549889e-10]
 [ 5.65549889e-10 -5.65549889e-10 -5.65549889e-10]]
stress =  [1.14087885e-10 1.14087885e-10 1.14087885e-10 0.00000000e+00
 0.00000000e+00 4.74670812e-35]
energy per atom =  -4.6048013107392185
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0