element(s):
['Fe', 'Ni']
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:
['6.7867']
model name:
EAM_Dynamo_BonnyPasianotMalerba_2009_FeNi__MO_267721408934_005
==== Building ASE atoms object with: ====
representative atom symbols =  ['Fe', 'Ni']
representative atom coordinates =  [[0.125 0.125 0.125]
 [0.5   0.5   0.5  ]]
spacegroup =  227
cell =  [[6.7867, 0, 0], [0, 6.7867, 0], [0, 0, 6.7867]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 20:24:39      -90.982943        1.8102
BFGS:    1 20:24:39      -91.122487        1.7872
BFGS:    2 20:24:39      -91.387252        1.7440
BFGS:    3 20:24:39      -91.645636        1.7008
BFGS:    4 20:24:39      -91.897370        1.6553
BFGS:    5 20:24:39      -92.142097        1.6073
BFGS:    6 20:24:39      -92.379462        1.5571
BFGS:    7 20:24:39      -92.609103        1.5044
BFGS:    8 20:24:39      -92.830654        1.4492
BFGS:    9 20:24:39      -93.043744        1.3916
BFGS:   10 20:24:39      -93.248004        1.3315
BFGS:   11 20:24:39      -93.443062        1.2689
BFGS:   12 20:24:39      -93.628560        1.2040
BFGS:   13 20:24:39      -93.804150        1.1368
BFGS:   14 20:24:39      -93.969481        1.0672
BFGS:   15 20:24:39      -94.124204        0.9953
BFGS:   16 20:24:39      -94.267968        0.9211
BFGS:   17 20:24:39      -94.400421        0.8445
BFGS:   18 20:24:39      -94.521211        0.7656
BFGS:   19 20:24:39      -94.629988        0.6844
BFGS:   20 20:24:39      -94.726400        0.6007
BFGS:   21 20:24:39      -94.810079        0.5143
BFGS:   22 20:24:39      -94.880435        0.4230
BFGS:   23 20:24:39      -94.936716        0.3266
BFGS:   24 20:24:39      -94.978163        0.2252
BFGS:   25 20:24:39      -95.004023        0.1188
BFGS:   26 20:24:39      -95.013540        0.0073
BFGS:   27 20:24:39      -95.013575        0.0002
BFGS:   28 20:24:39      -95.013575        0.0000
BFGS:   29 20:24:39      -95.013575        0.0000
Minimization converged after 29 steps.
Maximum force component: 4.223699122464516e-31 eV/Angstrom
Maximum stress component: 2.2603793538493683e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni']
basis =  [[1.25000000e-01 1.25000000e-01 1.25000000e-01]
 [8.75000000e-01 3.75000000e-01 6.25000000e-01]
 [3.75000000e-01 6.25000000e-01 8.75000000e-01]
 [6.25000000e-01 8.75000000e-01 3.75000000e-01]
 [3.75000000e-01 8.75000000e-01 6.25000000e-01]
 [8.75000000e-01 6.25000000e-01 3.75000000e-01]
 [6.25000000e-01 3.75000000e-01 8.75000000e-01]
 [1.25000000e-01 6.25000000e-01 6.25000000e-01]
 [8.75000000e-01 8.75000000e-01 1.25000000e-01]
 [3.75000000e-01 1.25000000e-01 3.75000000e-01]
 [3.75000000e-01 3.75000000e-01 1.25000000e-01]
 [8.75000000e-01 1.25000000e-01 8.75000000e-01]
 [6.25000000e-01 1.25000000e-01 6.25000000e-01]
 [1.25000000e-01 8.75000000e-01 8.75000000e-01]
 [1.25000000e-01 3.75000000e-01 3.75000000e-01]
 [6.25000000e-01 6.25000000e-01 1.25000000e-01]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 1.63588051e-17 6.54352203e-17]
 [6.54352203e-17 1.63588051e-17 5.00000000e-01]
 [6.54352203e-17 5.00000000e-01 6.54352203e-17]
 [2.50000000e-01 7.50000000e-01 2.50000000e-01]
 [7.50000000e-01 7.50000000e-01 7.50000000e-01]
 [7.50000000e-01 2.50000000e-01 2.50000000e-01]
 [2.50000000e-01 2.50000000e-01 7.50000000e-01]]
cellpar =  Cell([[6.425009673330708, 7.203006579889072e-33, 2.4053544698123077e-32], [-1.1500656069163074e-32, 6.425009673330708, -4.6550807540332426e-17], [-1.2579975118114836e-32, -4.6550807540332383e-17, 6.425009673330708]])
forces =  [[ 4.22369912e-31  5.27962390e-32 -1.05592478e-31]
 [-2.11184956e-31 -3.69573673e-31  3.16777434e-31]
 [ 4.22369912e-31 -5.27962390e-32  1.05592478e-31]
 [ 2.11184956e-31 -5.27962390e-32 -2.63981195e-31]
 [-2.63981195e-31  3.16777434e-31 -1.84786837e-31]
 [ 1.05592478e-31  2.63981195e-31 -2.11184956e-31]
 [-1.58388717e-31 -1.05592478e-31  5.27962390e-32]
 [ 3.16777434e-31  1.91261001e-49 -2.63981195e-32]
 [ 1.05592478e-31 -5.27962390e-32  5.27962390e-32]
 [ 1.29980712e-64  1.58388717e-31 -2.11184956e-31]
 [-1.58388717e-31 -5.27962390e-32 -1.05592478e-31]
 [ 2.63981195e-31 -3.16777434e-31  5.27962390e-32]
 [ 3.69573673e-31  5.27962390e-32 -1.05592478e-31]
 [ 5.27962390e-32 -1.05592478e-31  2.11184956e-31]
 [-5.27962390e-32  1.53008801e-48 -2.11184956e-31]
 [ 3.69573673e-31  3.82522002e-49 -5.27962390e-32]
 [ 1.64988247e-32 -9.23934183e-32 -7.25948287e-32]
 [-4.28969442e-32 -6.59952988e-33  6.59952988e-32]
 [-5.60960040e-32  1.08892243e-31 -6.92950637e-32]
 [-4.28969442e-32 -4.61967092e-32  8.57938884e-32]
 [ 4.28969442e-32 -5.93957689e-32 -1.45189657e-31]
 [ 2.63981195e-32  2.96978845e-31  8.90936534e-32]
 [ 6.59952988e-32 -3.95971793e-32 -9.23934183e-32]
 [-1.64988247e-32 -1.58388717e-31  1.08892243e-31]]
stress =  [ 2.26037935e-12  2.26037935e-12  2.26037935e-12 -1.14726533e-27
 -4.97647283e-35 -6.05796747e-52]
energy per atom =  -3.9467482335949913
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0