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 17:30:06      -37.025201        0.2535
BFGS:    1 17:30:06      -37.027858        0.2355
BFGS:    2 17:30:06      -37.045035        0.0086
BFGS:    3 17:30:06      -37.045059        0.0003
BFGS:    4 17:30:06      -37.045059        0.0000
BFGS:    5 17:30:06      -37.045059        0.0000
Minimization converged after 5 steps.
Maximum force component: 2.343039442435331e-31 eV/Angstrom
Maximum stress component: 1.212514709499623e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [3.78766222e-33 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 4.56382093e-33]
 [5.00000000e-01 0.00000000e+00 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([[5.4311412215982875, 2.767038231789061e-40, -8.440621432945692e-35], [-7.2145358409169065e-40, 5.4311412215982875, 5.830597914033481e-22], [-5.9710094035039e-34, 5.830597914033483e-22, 5.4311412215982875]])
forces =  [[-8.08906474e-32 -5.92733192e-32  8.36799801e-33]
 [-2.99853262e-32 -1.05994641e-31 -7.25226494e-32]
 [-3.34719920e-32  5.57866534e-32 -4.88133217e-33]
 [ 7.25226494e-32 -8.50746464e-32 -1.56202629e-31]
 [-4.46293227e-32  2.17567948e-31  4.18399900e-32]
 [-2.00831952e-31  1.77122625e-31 -5.29973207e-32]
 [-8.36799801e-32  4.46293227e-32 -1.11573307e-31]
 [-2.78933267e-32 -2.34303944e-31  2.92879930e-32]]
stress =  [ 1.21251471e-12  1.21251471e-12  1.21251471e-12  9.83664297e-34
 -1.39289062e-34 -3.09284098e-50]
energy per atom =  -4.630632346888082
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0