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:
SW_BalamaneHaliciogluTiller_1992_Si__MO_113686039439_005
==== 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 15:52:28      -70.805439         0.279843
BFGS:    1 15:52:28      -70.811224         0.262457
BFGS:    2 15:52:28      -70.827150         0.168694
BFGS:    3 15:52:28      -70.830136         0.157124
BFGS:    4 15:52:28      -70.852669         0.090048
BFGS:    5 15:52:28      -70.866181         0.051134
BFGS:    6 15:52:28      -70.868559         0.010876
BFGS:    7 15:52:28      -70.868622         0.003779
BFGS:    8 15:52:28      -70.868632         0.000008
BFGS:    9 15:52:28      -70.868632         0.000000
BFGS:   10 15:52:28      -70.868632         0.000000
Minimization converged after 10 steps.
Maximum force component: 5.972031274779222e-13 eV/Angstrom
Maximum stress component: 4.963755821324676e-14 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 =  [[0.10160265 0.10160265 0.10160265]
 [0.39839735 0.89839735 0.60160265]
 [0.89839735 0.60160265 0.39839735]
 [0.60160265 0.39839735 0.89839735]
 [0.60160265 0.60160265 0.60160265]
 [0.89839735 0.39839735 0.10160265]
 [0.39839735 0.10160265 0.89839735]
 [0.10160265 0.89839735 0.39839735]
 [0.89839735 0.89839735 0.89839735]
 [0.60160265 0.10160265 0.39839735]
 [0.10160265 0.39839735 0.60160265]
 [0.39839735 0.60160265 0.10160265]
 [0.39839735 0.39839735 0.39839735]
 [0.10160265 0.60160265 0.89839735]
 [0.60160265 0.89839735 0.10160265]
 [0.89839735 0.10160265 0.60160265]]
cellpar =  Cell([[6.5912743880263145, -2.276253060745017e-37, 0.0], [3.7912499917402537e-38, 6.5912743880263145, 0.0], [0.0, 0.0, 6.5912743880263145]])
forces =  [[-5.97203127e-13 -5.97203127e-13 -5.97203127e-13]
 [ 5.97203127e-13  5.97203127e-13 -5.97203127e-13]
 [ 5.97203127e-13 -5.97203127e-13  5.97203127e-13]
 [-5.97203127e-13  5.97203127e-13  5.97203127e-13]
 [-5.97203127e-13 -5.97203127e-13 -5.97203127e-13]
 [ 5.97203127e-13  5.97203127e-13 -5.97203127e-13]
 [ 5.97203127e-13 -5.97203127e-13  5.97203127e-13]
 [-5.97203127e-13  5.97203127e-13  5.97203127e-13]
 [ 5.97203127e-13  5.97203127e-13  5.97203127e-13]
 [-5.97203127e-13 -5.97203127e-13  5.97203127e-13]
 [-5.97203127e-13  5.97203127e-13 -5.97203127e-13]
 [ 5.97203127e-13 -5.97203127e-13 -5.97203127e-13]
 [ 5.97203127e-13  5.97203127e-13  5.97203127e-13]
 [-5.97203127e-13 -5.97203127e-13  5.97203127e-13]
 [-5.97203127e-13  5.97203127e-13 -5.97203127e-13]
 [ 5.97203127e-13 -5.97203127e-13 -5.97203127e-13]]
stress =  [ 4.96375582e-14  4.96375582e-14  4.96375582e-14  0.00000000e+00
  0.00000000e+00 -1.89143063e-34]
energy per atom =  -4.429289489783056
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0