element(s):
['Fe', 'Ni']
AFLOW prototype label:
A3B_tI8_139_ad_b
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:
['3.5246', '2.3552176']
model name:
EAM_Dynamo_BonnyPasianotMalerba_2009_FeNi__MO_267721408934_005
==== Building ASE atoms object with: ====
representative atom symbols =  ['Fe', 'Fe', 'Ni']
representative atom coordinates =  [[0.   0.   0.  ]
 [0.   0.5  0.25]
 [0.   0.   0.5 ]]
spacegroup =  139
cell =  [[3.5246, 0, 0], [0, 3.5246, 0], [0, 0, 8.3012]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 15:45:20      -32.020253        1.8221
BFGS:    1 15:45:20      -32.100345        1.7641
BFGS:    2 15:45:20      -32.246306        1.6459
BFGS:    3 15:45:20      -32.381187        1.5300
BFGS:    4 15:45:20      -32.504739        1.4166
BFGS:    5 15:45:20      -32.616349        1.3003
BFGS:    6 15:45:20      -32.715512        1.1816
BFGS:    7 15:45:20      -32.801926        1.0641
BFGS:    8 15:45:20      -32.875703        0.9529
BFGS:    9 15:45:20      -32.937257        0.8487
BFGS:   10 15:45:20      -32.987181        0.7467
BFGS:   11 15:45:20      -33.025582        0.6340
BFGS:   12 15:45:20      -33.052616        0.5118
BFGS:   13 15:45:20      -33.069329        0.3831
BFGS:   14 15:45:20      -33.078507        0.3225
BFGS:   15 15:45:20      -33.084950        0.3601
BFGS:   16 15:45:20      -33.097386        0.3693
BFGS:   17 15:45:20      -33.112465        0.3327
BFGS:   18 15:45:21      -33.128978        0.2434
BFGS:   19 15:45:21      -33.142326        0.0838
BFGS:   20 15:45:21      -33.143952        0.0278
BFGS:   21 15:45:21      -33.144120        0.0085
BFGS:   22 15:45:21      -33.144139        0.0011
BFGS:   23 15:45:21      -33.144140        0.0002
BFGS:   24 15:45:21      -33.144140        0.0000
BFGS:   25 15:45:21      -33.144140        0.0000
BFGS:   26 15:45:21      -33.144140        0.0000
Minimization converged after 26 steps.
Maximum force component: 6.356144964300356e-31 eV/Angstrom
Maximum stress component: 2.8906084375058315e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Ni', 'Ni']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [0.00000000e+00 5.00000000e-01 2.50000000e-01]
 [5.00000000e-01 0.00000000e+00 2.50000000e-01]
 [1.09664093e-33 5.00000000e-01 7.50000000e-01]
 [5.00000000e-01 0.00000000e+00 7.50000000e-01]
 [3.99048879e-49 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[3.4292930091000047, -1.8094218004665143e-36, -4.845832394713022e-32], [-1.3497277152695573e-36, 3.4292930091000056, -8.917400072962526e-17], [-8.12943361570215e-33, -2.0730944385692074e-16, 7.366739180921585]])
forces =  [[ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 5.28366248e-33  3.30228905e-34 -6.35614496e-31]
 [ 9.24640933e-33  8.58595152e-33  3.63208284e-31]
 [ 1.05673250e-32  8.91618043e-33  2.38355436e-31]
 [ 8.76786697e-65 -2.64183124e-33 -7.94518121e-32]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]]
stress =  [-2.62287216e-10 -2.62287216e-10  2.89060844e-10 -1.08534222e-25
 -1.21977741e-34  4.66468269e-50]
energy per atom =  -4.133904455929217
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0