element(s):
['Cr', 'Fe']
AFLOW prototype label:
A2B_cF24_227_c_b
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['6.5412']
model name:
MEAM_LAMMPS_LeeShimPark_2001_FeCr__MO_150993986463_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['Cr', 'Fe']
representative atom coordinates =  [[0.125 0.125 0.125]
 [0.5   0.5   0.5  ]]
spacegroup =  227
cell =  [[6.5412, 0, 0], [0, 6.5412, 0], [0, 0, 6.5412]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 18:26:32      -93.837638        0.9031
BFGS:    1 18:26:32      -93.872115        0.8785
BFGS:    2 18:26:32      -93.996805        0.7844
BFGS:    3 18:26:32      -94.107533        0.6923
BFGS:    4 18:26:32      -94.204604        0.6023
BFGS:    5 18:26:32      -94.288316        0.5142
BFGS:    6 18:26:32      -94.358963        0.4281
BFGS:    7 18:26:32      -94.416831        0.3438
BFGS:    8 18:26:32      -94.462205        0.2615
BFGS:    9 18:26:32      -94.495361        0.1809
BFGS:   10 18:26:32      -94.516572        0.1022
BFGS:   11 18:26:32      -94.526107        0.0252
BFGS:   12 18:26:32      -94.526736        0.0004
BFGS:   13 18:26:32      -94.526736        0.0000
BFGS:   14 18:26:32      -94.526736        0.0000
Minimization converged after 14 steps.
Maximum force component: 5.837055503520257e-31 eV/Angstrom
Maximum stress component: 6.843192511170302e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe']
basis =  [[1.2500000e-01 1.2500000e-01 1.2500000e-01]
 [8.7500000e-01 3.7500000e-01 6.2500000e-01]
 [3.7500000e-01 6.2500000e-01 8.7500000e-01]
 [6.2500000e-01 8.7500000e-01 3.7500000e-01]
 [3.7500000e-01 8.7500000e-01 6.2500000e-01]
 [8.7500000e-01 6.2500000e-01 3.7500000e-01]
 [6.2500000e-01 3.7500000e-01 8.7500000e-01]
 [1.2500000e-01 6.2500000e-01 6.2500000e-01]
 [8.7500000e-01 8.7500000e-01 1.2500000e-01]
 [3.7500000e-01 1.2500000e-01 3.7500000e-01]
 [3.7500000e-01 3.7500000e-01 1.2500000e-01]
 [8.7500000e-01 1.2500000e-01 8.7500000e-01]
 [6.2500000e-01 1.2500000e-01 6.2500000e-01]
 [1.2500000e-01 8.7500000e-01 8.7500000e-01]
 [1.2500000e-01 3.7500000e-01 3.7500000e-01]
 [6.2500000e-01 6.2500000e-01 1.2500000e-01]
 [5.0000000e-01 5.0000000e-01 5.0000000e-01]
 [5.0000000e-01 2.5040954e-33 1.0000000e+00]
 [1.0000000e+00 9.5784768e-34 5.0000000e-01]
 [1.0000000e+00 5.0000000e-01 1.0000000e+00]
 [2.5000000e-01 7.5000000e-01 2.5000000e-01]
 [7.5000000e-01 7.5000000e-01 7.5000000e-01]
 [7.5000000e-01 2.5000000e-01 2.5000000e-01]
 [2.5000000e-01 2.5000000e-01 7.5000000e-01]]
cellpar =  Cell([[6.68552756338713, -2.8591543814049518e-34, -2.419763736455382e-33], [2.7521379787036317e-34, 6.68552756338713, -5.731261425086839e-19], [1.4654011206213835e-33, -5.731261425086891e-19, 6.68552756338713]])
forces =  [[ 1.00702304e-65  6.18041171e-32  3.43356206e-32]
 [ 3.43356206e-32 -5.83705550e-31 -1.68244541e-31]
 [ 1.37342482e-32  2.06013724e-32 -8.92726136e-32]
 [ 2.74684965e-32 -1.03006862e-31 -1.78545227e-31]
 [-3.60524016e-31 -1.09873986e-31  1.99146600e-31]
 [-3.43356206e-32  2.64384279e-31  2.06013724e-32]
 [-2.74684965e-32  6.86712412e-32  8.24054895e-32]
 [ 4.12027447e-32 -1.08157205e-31  7.55383653e-32]
 [ 2.12880848e-31 -3.84558951e-31 -7.72551464e-32]
 [ 1.71678103e-32  1.37342482e-31 -6.18041171e-32]
 [-1.92279475e-31  1.64810979e-31  2.88419213e-31]
 [-2.74684965e-32  5.49369930e-32 -2.02580162e-31]
 [-1.37342482e-32 -6.86712412e-32  1.27041796e-31]
 [-1.64810979e-31  1.71678103e-31 -3.09020585e-32]
 [-1.37342482e-32  4.60097316e-31  1.30475358e-31]
 [ 8.24054895e-32  5.49369930e-32  1.37342482e-31]
 [ 3.60524016e-32  5.15034309e-33 -2.06013724e-32]
 [ 1.71678103e-33  3.43356206e-32 -8.58390515e-33]
 [ 2.40349344e-32 -6.86712412e-33  1.71678103e-33]
 [ 6.86712412e-33 -8.58390515e-32 -1.71678103e-33]
 [-4.46363068e-32  3.09020585e-32  2.76830941e-32]
 [ 6.86712412e-33 -2.40349344e-32 -1.03006862e-32]
 [-2.23181534e-32  2.06013724e-32  2.06013724e-32]
 [ 3.43356206e-33 -2.23181534e-32 -3.43356206e-33]]
stress =  [-6.84319251e-12 -6.84319251e-12 -6.84319251e-12  1.00250226e-29
  1.14904715e-35 -1.30345477e-51]
energy per atom =  -3.938614012492499
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0