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_BelandTammMu_2017_FeNiCr__MO_715003088863_000
==== 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 16:14:47      -93.635045         0.890152
BFGS:    1 16:14:47      -93.668905         0.884962
BFGS:    2 16:14:47      -93.800003         0.862434
BFGS:    3 16:14:47      -93.927464         0.836486
BFGS:    4 16:14:47      -94.050771         0.807004
BFGS:    5 16:14:47      -94.169379         0.773824
BFGS:    6 16:14:47      -94.282738         0.737009
BFGS:    7 16:14:47      -94.390301         0.696555
BFGS:    8 16:14:47      -94.491524         0.652492
BFGS:    9 16:14:47      -94.585867         0.604820
BFGS:   10 16:14:48      -94.672790         0.553563
BFGS:   11 16:14:48      -94.751781         0.499444
BFGS:   12 16:14:48      -94.822583         0.444458
BFGS:   13 16:14:48      -94.885076         0.388638
BFGS:   14 16:14:48      -94.939127         0.331885
BFGS:   15 16:14:48      -94.984589         0.274081
BFGS:   16 16:14:48      -95.021289         0.215033
BFGS:   17 16:14:48      -95.049017         0.154306
BFGS:   18 16:14:49      -95.067465         0.091188
BFGS:   19 16:14:49      -95.076169         0.024081
BFGS:   20 16:14:49      -95.076787         0.001223
BFGS:   21 16:14:49      -95.076788         0.000015
BFGS:   22 16:14:49      -95.076788         0.000000
Minimization converged after 22 steps.
Maximum force component: 3.1494578844824336e-31 eV/Angstrom
Maximum stress component: 7.920299669768636e-10 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([[6.523771388172561, 2.564136964289513e-33, 4.090969980782501e-34], [-9.546731507837196e-33, 6.523771388172561, -8.290921678274253e-19], [1.6813942958300674e-33, -8.290921678274293e-19, 6.523771388172561]])
forces =  [[ 2.47936046e-31 -8.71126649e-32  6.03087680e-32]
 [ 1.74225330e-31  2.01029227e-31  1.54122407e-31]
 [-1.34019484e-31 -1.07215588e-31  8.04116907e-32]
 [-1.47421433e-31  1.34019484e-32 -3.14108167e-32]
 [-2.41235072e-31  2.41235072e-31 -1.87627278e-31]
 [ 1.34019484e-31  7.37107164e-32 -1.70665437e-31]
 [-8.04116907e-32 -1.34019484e-32  6.70097422e-32]
 [ 2.27833124e-31 -6.70097422e-32  1.40720459e-31]
 [ 1.07215588e-31 -1.87627278e-31 -1.27318510e-31]
 [ 6.70097422e-33  4.69068196e-32 -7.66423927e-32]
 [-3.14945788e-31 -1.60823381e-31 -1.03865100e-31]
 [-1.20617536e-31 -1.60823381e-31  1.34019484e-32]
 [ 2.27833124e-31 -1.60823381e-31  1.67524356e-31]
 [ 1.74225330e-31  2.27833124e-31 -9.38136391e-32]
 [-6.70097422e-32  1.34019484e-31  1.50353109e-31]
 [ 2.47936046e-31 -4.69068196e-32  1.13916562e-31]
 [-3.35048711e-33 -1.48677866e-32  7.95740689e-33]
 [-5.65394700e-33 -3.24578439e-33 -7.95740689e-33]
 [-5.49689292e-34 -3.76929800e-33  1.41348675e-32]
 [-6.09893357e-33  2.78509241e-32 -7.53859600e-33]
 [ 1.36113539e-33  7.95740689e-33 -9.21383956e-33]
 [ 1.75900573e-32 -8.79502867e-33  4.60691978e-33]
 [-1.25643267e-33  1.21455158e-32 -3.55989256e-33]
 [-4.81632522e-33  1.79637011e-51 -1.41348675e-32]]
stress =  [7.92029967e-10 7.92029967e-10 7.92029967e-10 5.44654005e-26
 4.93640044e-59 3.53995654e-58]
energy per atom =  -3.9615328532796847
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0