element(s):
['Si']
AFLOW prototype label:
A_tI8_139_h
Parameter names:
['a', 'c/a', 'x1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['6.6881', '0.57703982', '0.8213634']
model name:
MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Si']
representative atom coordinates =  [[0.8213634 0.8213634 0.       ]]
spacegroup =  139
cell =  [[6.6881, 0, 0], [0, 6.6881, 0], [0, 0, 3.8593]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:19:22      -36.168112        0.7190
BFGS:    1 17:19:23      -36.187864        0.6970
BFGS:    2 17:19:23      -36.252824        0.5485
BFGS:    3 17:19:23      -36.286816        0.3586
BFGS:    4 17:19:23      -36.304935        0.4046
BFGS:    5 17:19:23      -36.314572        0.4004
BFGS:    6 17:19:23      -36.319446        0.3319
BFGS:    7 17:19:23      -36.322367        0.2690
BFGS:    8 17:19:23      -36.328257        0.1657
BFGS:    9 17:19:23      -36.334566        0.1617
BFGS:   10 17:19:23      -36.338530        0.0835
BFGS:   11 17:19:23      -36.339493        0.0212
BFGS:   12 17:19:23      -36.339562        0.0034
BFGS:   13 17:19:23      -36.339563        0.0002
BFGS:   14 17:19:23      -36.339563        0.0000
BFGS:   15 17:19:23      -36.339563        0.0000
BFGS:   16 17:19:23      -36.339563        0.0000
BFGS:   17 17:19:23      -36.339563        0.0000
Minimization converged after 17 steps.
Maximum force component: 5.545267950268667e-10 eV/Angstrom
Maximum stress component: 1.1232787051856705e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si']
basis =  [[8.18646567e-01 8.18646567e-01 9.84801632e-34]
 [1.81353433e-01 1.81353433e-01 9.84801632e-35]
 [1.81353433e-01 8.18646567e-01 7.87841305e-34]
 [8.18646567e-01 1.81353433e-01 1.47720245e-34]
 [3.18646567e-01 3.18646567e-01 5.00000000e-01]
 [6.81353433e-01 6.81353433e-01 5.00000000e-01]
 [6.81353433e-01 3.18646567e-01 5.00000000e-01]
 [3.18646567e-01 6.81353433e-01 5.00000000e-01]]
cellpar =  Cell([[6.50922559307417, -2.2349475569768748e-35, 2.2625045835463788e-32], [-1.1805297365103154e-35, 6.509225593074171, 6.359292069703548e-18], [-9.47605179075774e-33, 3.780957891538633e-18, 3.911305348136228]])
forces =  [[ 5.54526795e-10  5.54526795e-10  5.41753823e-28]
 [-5.54526795e-10 -5.54526795e-10 -5.41753823e-28]
 [-5.54526795e-10  5.54526795e-10  5.41753823e-28]
 [ 5.54526795e-10 -5.54526795e-10 -5.41753823e-28]
 [ 5.54526795e-10  5.54526795e-10  5.41753823e-28]
 [-5.54526795e-10 -5.54526795e-10 -5.41753823e-28]
 [-5.54526795e-10  5.54526795e-10  5.41753823e-28]
 [ 5.54526795e-10 -5.54526795e-10 -5.41753823e-28]]
stress =  [ 1.12327871e-10  1.12327871e-10  2.33920459e-11 -2.90993622e-26
  3.63103703e-34 -6.45359091e-50]
energy per atom =  -4.542445395778027
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0