element(s):
['Al', 'Fe']
AFLOW prototype label:
AB2_cF24_227_a_d
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['7.0562']
model name:
EAM_Dynamo_MendelevSrolovitzAckland_2005_AlFe__MO_577453891941_005
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al', 'Fe']
representative atom coordinates =  [[0.    0.    0.   ]
 [0.625 0.625 0.625]]
spacegroup =  227
cell =  [[7.0562, 0, 0], [0, 7.0562, 0], [0, 0, 7.0562]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 11:42:18      -87.968658         1.601607
BFGS:    1 11:42:18      -88.078220         1.590723
BFGS:    2 11:42:18      -88.315012         1.566371
BFGS:    3 11:42:19      -88.548094         1.541247
BFGS:    4 11:42:19      -88.777345         1.515296
BFGS:    5 11:42:19      -89.002639         1.488480
BFGS:    6 11:42:19      -89.223844         1.460763
BFGS:    7 11:42:19      -89.440820         1.432085
BFGS:    8 11:42:19      -89.653420         1.402414
BFGS:    9 11:42:19      -89.861491         1.371680
BFGS:   10 11:42:19      -90.064871         1.339861
BFGS:   11 11:42:19      -90.263391         1.306875
BFGS:   12 11:42:19      -90.456875         1.272690
BFGS:   13 11:42:19      -90.645136         1.237242
BFGS:   14 11:42:19      -90.827980         1.200452
BFGS:   15 11:42:19      -91.005188         1.161969
BFGS:   16 11:42:19      -91.176466         1.121386
BFGS:   17 11:42:19      -91.341497         1.078660
BFGS:   18 11:42:19      -91.499953         1.033699
BFGS:   19 11:42:19      -91.651493         0.986447
BFGS:   20 11:42:19      -91.795779         0.937023
BFGS:   21 11:42:19      -91.932498         0.885567
BFGS:   22 11:42:19      -92.061349         0.832130
BFGS:   23 11:42:19      -92.182040         0.776759
BFGS:   24 11:42:19      -92.294282         0.719496
BFGS:   25 11:42:19      -92.397795         0.660367
BFGS:   26 11:42:19      -92.492302         0.599421
BFGS:   27 11:42:19      -92.577529         0.536632
BFGS:   28 11:42:19      -92.653203         0.472037
BFGS:   29 11:42:19      -92.719051         0.405664
BFGS:   30 11:42:19      -92.774822         0.337678
BFGS:   31 11:42:19      -92.820276         0.268099
BFGS:   32 11:42:19      -92.855171         0.196888
BFGS:   33 11:42:20      -92.879261         0.124038
BFGS:   34 11:42:20      -92.892296         0.049489
BFGS:   35 11:42:20      -92.894719         0.000950
BFGS:   36 11:42:20      -92.894720         0.000009
BFGS:   37 11:42:20      -92.894720         0.000000
Minimization converged after 37 steps.
Maximum force component: 1.723603852851885e-30 eV/Angstrom
Maximum stress component: 3.737852386861537e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe']
basis =  [[2.37534657e-33 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 1.27352857e-33]
 [5.00000000e-01 5.91497550e-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]
 [6.25000000e-01 6.25000000e-01 6.25000000e-01]
 [3.75000000e-01 8.75000000e-01 1.25000000e-01]
 [8.75000000e-01 1.25000000e-01 3.75000000e-01]
 [1.25000000e-01 3.75000000e-01 8.75000000e-01]
 [8.75000000e-01 3.75000000e-01 1.25000000e-01]
 [3.75000000e-01 1.25000000e-01 8.75000000e-01]
 [1.25000000e-01 8.75000000e-01 3.75000000e-01]
 [6.25000000e-01 1.25000000e-01 1.25000000e-01]
 [3.75000000e-01 3.75000000e-01 6.25000000e-01]
 [8.75000000e-01 6.25000000e-01 8.75000000e-01]
 [8.75000000e-01 8.75000000e-01 6.25000000e-01]
 [3.75000000e-01 6.25000000e-01 3.75000000e-01]
 [1.25000000e-01 6.25000000e-01 1.25000000e-01]
 [6.25000000e-01 3.75000000e-01 3.75000000e-01]
 [6.25000000e-01 8.75000000e-01 8.75000000e-01]
 [1.25000000e-01 1.25000000e-01 6.25000000e-01]]
cellpar =  Cell([[6.5547823758701425, -3.990630070735092e-33, 3.038497035373244e-34], [-2.1946752243996118e-34, 6.5547823758701425, -1.0125630255651915e-19], [-1.6083341675841436e-34, -1.0125630255651918e-19, 6.5547823758701425]])
forces =  [[ 7.91107237e-32  6.48034652e-32  1.07725241e-31]
 [ 8.75267582e-32 -1.61587861e-31 -8.24771375e-32]
 [ 6.73282755e-32 -2.82778757e-31  6.73282755e-32]
 [ 4.03969653e-32  3.15601291e-31 -1.78419930e-31]
 [ 2.69313102e-32 -1.34656551e-31  8.07939306e-32]
 [ 2.69313102e-32  2.69313102e-32 -1.48122206e-31]
 [-1.21190896e-31  8.07939306e-32 -2.69313102e-32]
 [ 1.21190896e-31  6.73282755e-32 -2.01984827e-31]
 [-1.07725241e-31 -6.46351445e-31 -2.86145171e-32]
 [ 3.50107033e-31  8.28137789e-31  1.07725241e-30]
 [-2.69313102e-32 -1.61587861e-31  1.61587861e-31]
 [ 2.92877998e-31  2.69313102e-31 -1.13111503e-30]
 [-9.35863029e-31 -1.72360385e-30 -9.69527167e-31]
 [-2.96244412e-31 -4.95704428e-31 -7.00214065e-31]
 [ 4.30900963e-31 -9.42595857e-31 -5.38626204e-32]
 [ 1.61587861e-31 -5.58824687e-31 -3.77038343e-31]
 [-1.13111503e-30  9.15664547e-31 -1.78419930e-31]
 [-4.79713963e-31 -6.73282755e-31 -8.34870616e-31]
 [-5.92488824e-31  6.73282755e-31 -1.21190896e-30]
 [ 3.23175722e-31  2.93818901e-51 -1.90202378e-31]
 [ 1.24557310e-31 -4.71297929e-31 -1.07725241e-31]
 [-5.38626204e-32  5.38626204e-31  4.64565101e-31]
 [ 5.38626204e-32 -7.01055669e-31  1.37349682e-30]
 [-1.34656551e-31 -5.92488824e-31 -2.69313102e-31]]
stress =  [-3.73785239e-10 -3.73785239e-10 -3.73785239e-10  2.42524830e-27
 -2.39068666e-35  2.28888997e-52]
energy per atom =  -3.8706133472155675
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0