element(s):
['Si']
AFLOW prototype label:
A_cF8_227_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.4673']
model name:
Sim_LAMMPS_MEAM_DuLenoskyHennig_2011_Si__SM_662785656123_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Si']
representative atom coordinates =  [[0 0 0]]
spacegroup =  227
cell =  [[5.4673, 0, 0], [0, 5.4673, 0], [0, 0, 5.4673]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:27:57      -37.025201         0.253532
BFGS:    1 16:27:57      -37.027858         0.235541
BFGS:    2 16:27:58      -37.045035         0.008613
BFGS:    3 16:27:58      -37.045059         0.000316
BFGS:    4 16:27:58      -37.045059         0.000000
BFGS:    5 16:27:58      -37.045059         0.000000
Minimization converged after 5 steps.
Maximum force component: 2.412772759174478e-31 eV/Angstrom
Maximum stress component: 1.2125221015621895e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si']
basis =  [[0.   0.   0.  ]
 [0.   0.5  0.5 ]
 [0.5  0.5  0.  ]
 [0.5  0.   0.5 ]
 [0.75 0.25 0.75]
 [0.25 0.25 0.25]
 [0.25 0.75 0.75]
 [0.75 0.75 0.25]]
cellpar =  Cell([[5.4311412215982875, -2.262395811096585e-36, 1.0063067919737873e-34], [-4.577220210260795e-32, 5.4311412215982875, -1.8550463516094885e-20], [-1.3983388194873773e-34, -1.8550463516092616e-20, 5.4311412215982875]])
forces =  [[-4.46293227e-32  6.34573182e-32  2.23146614e-32]
 [-4.18399900e-33  1.17151972e-31 -5.57866534e-32]
 [ 1.11573307e-32  5.57866534e-32 -2.63243271e-32]
 [ 5.02079881e-32 -2.92879930e-32 -1.67359960e-31]
 [-1.45045299e-31  2.41277276e-31  1.14362639e-31]
 [-1.67359960e-32  1.78517291e-31 -2.92879930e-32]
 [-1.33887968e-31  5.57866534e-33  1.05994641e-31]
 [-4.74186554e-32 -1.11573307e-32 -5.57866534e-33]]
stress =  [ 1.21252210e-12  1.21252210e-12  1.21252210e-12  4.34489652e-31
 -1.39289062e-34 -7.05921824e-54]
energy per atom =  -4.630632346888083
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0