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_1988T3_Si__MO_186459956893_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 15:53:13      -70.135988         0.182903
BFGS:    1 15:53:13      -70.142646         0.117945
BFGS:    2 15:53:13      -70.147672         0.052318
BFGS:    3 15:53:13      -70.147799         0.051166
BFGS:    4 15:53:13      -70.149757         0.011584
BFGS:    5 15:53:13      -70.149822         0.003406
BFGS:    6 15:53:13      -70.149826         0.000085
BFGS:    7 15:53:13      -70.149826         0.000003
BFGS:    8 15:53:13      -70.149826         0.000000
BFGS:    9 15:53:13      -70.149826         0.000000
Minimization converged after 9 steps.
Maximum force component: 1.254895077463838e-10 eV/Angstrom
Maximum stress component: 4.202323532018741e-12 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 =  [[0.10080762 0.10080762 0.10080762]
 [0.39919238 0.89919238 0.60080762]
 [0.89919238 0.60080762 0.39919238]
 [0.60080762 0.39919238 0.89919238]
 [0.60080762 0.60080762 0.60080762]
 [0.89919238 0.39919238 0.10080762]
 [0.39919238 0.10080762 0.89919238]
 [0.10080762 0.89919238 0.39919238]
 [0.89919238 0.89919238 0.89919238]
 [0.60080762 0.10080762 0.39919238]
 [0.10080762 0.39919238 0.60080762]
 [0.39919238 0.60080762 0.10080762]
 [0.39919238 0.39919238 0.39919238]
 [0.10080762 0.60080762 0.89919238]
 [0.60080762 0.89919238 0.10080762]
 [0.89919238 0.10080762 0.60080762]]
cellpar =  Cell([[6.644069295425987, -2.6297668082963397e-37, 0.0], [1.2958627968807141e-37, 6.644069295425987, 0.0], [0.0, 0.0, 6.644069295425987]])
forces =  [[ 1.25489508e-10  1.25489508e-10  1.25489508e-10]
 [-1.25489508e-10 -1.25489508e-10  1.25489508e-10]
 [-1.25489508e-10  1.25489508e-10 -1.25489508e-10]
 [ 1.25489508e-10 -1.25489508e-10 -1.25489508e-10]
 [ 1.25489508e-10  1.25489508e-10  1.25489508e-10]
 [-1.25489508e-10 -1.25489508e-10  1.25489508e-10]
 [-1.25489508e-10  1.25489508e-10 -1.25489508e-10]
 [ 1.25489508e-10 -1.25489508e-10 -1.25489508e-10]
 [-1.25489508e-10 -1.25489508e-10 -1.25489508e-10]
 [ 1.25489508e-10  1.25489508e-10 -1.25489508e-10]
 [ 1.25489508e-10 -1.25489508e-10  1.25489508e-10]
 [-1.25489508e-10  1.25489508e-10  1.25489508e-10]
 [-1.25489508e-10 -1.25489508e-10 -1.25489508e-10]
 [ 1.25489508e-10  1.25489508e-10 -1.25489508e-10]
 [ 1.25489508e-10 -1.25489508e-10  1.25489508e-10]
 [-1.25489508e-10  1.25489508e-10  1.25489508e-10]]
stress =  [-4.20232353e-12 -4.20232353e-12 -4.20232353e-12  0.00000000e+00
  0.00000000e+00  4.57876129e-65]
energy per atom =  -4.384364108580094
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0