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_CuiGaoCui_2012_LiSi__SM_562938628131_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 17:30:06      -37.000352        0.2966
BFGS:    1 17:30:06      -37.004006        0.2783
BFGS:    2 17:30:06      -37.029136        0.0542
BFGS:    3 17:30:06      -37.030080        0.0023
BFGS:    4 17:30:06      -37.030082        0.0000
BFGS:    5 17:30:06      -37.030082        0.0000
Minimization converged after 5 steps.
Maximum force component: 2.2278338895639334e-31 eV/Angstrom
Maximum stress component: 3.0213734409051726e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si']
basis =  [[0.00000000e+00 7.70385558e-34 2.48487610e-33]
 [1.28394154e-33 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 2.66390141e-34]
 [5.00000000e-01 1.02782196e-33 5.00000000e-01]
 [7.50000000e-01 2.50000000e-01 7.50000000e-01]
 [2.50000000e-01 2.50000000e-01 2.50000000e-01]
 [2.50000000e-01 7.50000000e-01 7.50000000e-01]
 [7.50000000e-01 7.50000000e-01 2.50000000e-01]]
cellpar =  Cell([[5.4223007372438605, 7.1053686616448965e-34, 5.374819862458503e-35], [1.1602911744891007e-33, 5.4223007372438605, -1.2557742960123457e-19], [1.8067271187057311e-34, -1.2557742960123376e-19, 5.4223007372438605]])
forces =  [[ 2.78479236e-32 -4.45566778e-32 -8.91133556e-32]
 [ 1.11391694e-31  1.78226711e-31  2.22783389e-31]
 [ 4.45566778e-32  2.22783389e-31  1.11391694e-32]
 [ 1.33670033e-31 -7.79741861e-32 -4.45566778e-32]
 [ 8.91133556e-32 -2.90223998e-52  1.25315656e-32]
 [ 7.79741861e-32 -1.54786132e-51  6.68350167e-32]
 [-6.68350167e-32 -1.05822110e-31 -1.94935465e-31]
 [-8.91133556e-32 -1.55948372e-31  4.45566778e-32]]
stress =  [ 3.02137344e-10  3.02137344e-10  3.02137344e-10  1.46415019e-27
  8.38461746e-33 -8.44492424e-50]
energy per atom =  -4.6287602753939705
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0