element(s):
['Si']
AFLOW prototype label:
A_tI4_141_a
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.8146', '0.54949529']
model name:
Sim_LAMMPS_MEAM_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__SM_656517352485_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Si']
representative atom coordinates =  [[0 0 0]]
spacegroup =  141
cell =  [[4.8146, 0, 0], [0, 4.8146, 0], [0, 0, 2.6456]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:14:08      -16.921555        1.9216
BFGS:    1 17:14:08      -17.042888        1.5144
BFGS:    2 17:14:08      -17.191792        0.8446
BFGS:    3 17:14:08      -17.258210        0.2601
BFGS:    4 17:14:08      -17.264457        0.0727
BFGS:    5 17:14:08      -17.264654        0.0793
BFGS:    6 17:14:08      -17.264874        0.0660
BFGS:    7 17:14:08      -17.265051        0.0308
BFGS:    8 17:14:08      -17.265100        0.0065
BFGS:    9 17:14:08      -17.265105        0.0011
BFGS:   10 17:14:08      -17.265106        0.0001
BFGS:   11 17:14:08      -17.265106        0.0000
BFGS:   12 17:14:08      -17.265106        0.0000
BFGS:   13 17:14:09      -17.265106        0.0000
Minimization converged after 13 steps.
Maximum force component: 1.8487178621548372e-31 eV/Angstrom
Maximum stress component: 4.2519017554382987e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si', 'Si', 'Si']
basis =  [[0.00000000e+00 1.33862358e-34 0.00000000e+00]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [6.16682405e-34 5.00000000e-01 2.50000000e-01]
 [5.00000000e-01 0.00000000e+00 7.50000000e-01]]
cellpar =  Cell([[4.999527056241554, -3.2702591056111656e-36, 6.611702945870603e-38], [2.8101510142196903e-38, 4.999527056241554, 2.779776514075939e-16], [1.8482998740405177e-37, 1.5285774374784036e-16, 2.7103692711321745]])
forces =  [[ 7.11939215e-71  5.88786612e-50  1.04399627e-33]
 [-3.46377855e-70 -6.16239287e-32 -3.42633909e-48]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 1.03913357e-69  1.84871786e-31  1.02790173e-47]]
stress =  [-4.25190176e-11 -4.25190176e-11  4.19332671e-12  1.78373072e-27
  5.68516520e-35 -3.42466926e-51]
energy per atom =  -4.316276411640042
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0