element(s):
['Fe', 'Ni']
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:
['6.6153']
model name:
EAM_Dynamo_BonnyCastinTerentyev_2013_FeNiCr__MO_763197941039_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Fe', 'Ni']
representative atom coordinates =  [[0.    0.    0.   ]
 [0.625 0.625 0.625]]
spacegroup =  227
cell =  [[6.6153, 0, 0], [0, 6.6153, 0], [0, 0, 6.6153]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:18:37      -99.138631        0.3265
BFGS:    1 17:18:37      -99.143134        0.3171
BFGS:    2 17:18:37      -99.183214        0.2179
BFGS:    3 17:18:37      -99.208665        0.1220
BFGS:    4 17:18:37      -99.219998        0.0296
BFGS:    5 17:18:37      -99.220727        0.0007
BFGS:    6 17:18:37      -99.220727        0.0000
BFGS:    7 17:18:38      -99.220727        0.0000
Minimization converged after 7 steps.
Maximum force component: 8.622724839979736e-31 eV/Angstrom
Maximum stress component: 5.6501292742959126e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni']
basis =  [[6.42109002e-35 6.47604029e-35 5.80918131e-34]
 [4.49126514e-34 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]
 [5.00000000e-01 1.15628717e-34 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([[6.662462365868602, -2.263431028281638e-33, 3.683344103985989e-34], [-3.8194947963874966e-33, 6.662462365868602, -2.5834954142172873e-18], [-2.2124685136346747e-34, -2.5834954142172877e-18, 6.662462365868602]])
forces =  [[ 3.20785894e-33 -8.55429052e-34 -6.42122848e-34]
 [-2.67321579e-33  1.49688785e-33 -2.67321579e-35]
 [ 4.49100252e-33 -8.01964736e-34  8.01964736e-34]
 [ 1.17621495e-33  5.56028884e-33  1.60392947e-33]
 [-2.13857263e-33  1.73759026e-34  1.71085810e-33]
 [ 2.13857263e-34  2.04501008e-33 -8.55429052e-34]
 [-1.71085810e-33  3.84943073e-33 -8.01964736e-34]
 [-7.48500420e-34 -6.41571789e-34  4.27714526e-34]
 [ 2.73737297e-32 -1.23181783e-31 -7.52777565e-32]
 [-2.60050432e-31 -9.58080538e-32 -8.62272484e-31]
 [-2.39520134e-31  1.36868648e-32 -4.10605945e-32]
 [ 8.89646214e-32 -2.46363567e-31 -7.52777565e-32]
 [ 2.32676702e-31 -1.50555513e-31  8.21211890e-32]
 [ 2.05302972e-31 -3.28484756e-31 -8.21211890e-32]
 [ 2.39520134e-32 -2.15568121e-31  6.20186062e-33]
 [-5.47474593e-32 -1.09494919e-31 -1.64242378e-31]
 [-5.13257431e-31 -1.36868648e-31  7.18560403e-32]
 [ 3.01111026e-31 -3.28484756e-31 -1.36868648e-31]
 [ 1.67664094e-31  7.52777565e-32  2.73737297e-32]
 [-1.23181783e-31  8.21211890e-32 -6.84343241e-32]
 [ 5.47474593e-32 -9.58080538e-32 -2.73737297e-32]
 [-1.64242378e-31 -1.36868648e-31  1.23181783e-31]
 [ 1.09494919e-31  1.23181783e-31 -2.46363567e-31]
 [-7.52777565e-32 -6.84343241e-32 -4.31991671e-32]]
stress =  [-5.65012927e-11 -5.65012927e-11 -5.65012927e-11  2.30113424e-29
 -5.78508420e-36 -3.40455880e-54]
energy per atom =  -4.1341969642147
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0