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_ZhouJohnsonWadley_2004_CuAgAuNiPdPtAlPbFeMoTaWMgCoTiZr__MO_870117231765_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 14:50:46      -98.490248         0.666469
BFGS:    1 14:50:46      -98.509095         0.653173
BFGS:    2 14:50:46      -98.601786         0.582456
BFGS:    3 14:50:46      -98.683756         0.510237
BFGS:    4 14:50:46      -98.754782         0.436522
BFGS:    5 14:50:46      -98.814638         0.361316
BFGS:    6 14:50:46      -98.863102         0.284624
BFGS:    7 14:50:46      -98.899951         0.206447
BFGS:    8 14:50:46      -98.924962         0.126786
BFGS:    9 14:50:46      -98.937913         0.045637
BFGS:   10 14:50:47      -98.939813         0.000655
BFGS:   11 14:50:47      -98.939814         0.000003
BFGS:   12 14:50:47      -98.939814         0.000000
Minimization converged after 12 steps.
Maximum force component: 5.201472381804299e-31 eV/Angstrom
Maximum stress component: 1.889135859183585e-11 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([[6.6630564246212485, 4.0123726794143106e-33, 1.2289243322628453e-33], [-7.431294294196874e-33, 6.6630564246212485, 3.589392224558033e-18], [3.992688690405348e-34, 3.58939222455804e-18, 6.6630564246212485]])
forces =  [[ 2.73761704e-32  1.09504682e-31  5.47523409e-32]
 [ 3.55890216e-31 -4.92771068e-31  1.09504682e-31]
 [ 3.69578301e-31  2.19009363e-31  8.89725539e-32]
 [ 6.10651827e-65 -5.47523409e-32 -2.94951167e-50]
 [ 3.69578301e-31  5.20147238e-31  2.32697449e-31]
 [ 1.91633193e-31  2.73761704e-31 -2.73761704e-32]
 [-2.73761704e-32 -2.73761704e-31  1.91633193e-31]
 [ 1.36880852e-32  2.73761704e-31  1.91633193e-31]
 [-1.64257023e-31 -5.20147238e-31  2.73761704e-31]
 [ 5.47523409e-32  1.91633193e-31  1.36880852e-31]
 [ 2.46385534e-31  5.47523409e-32 -2.46385534e-31]
 [ 1.09504682e-31  2.73761704e-31  2.46385534e-31]
 [ 1.09504682e-31  1.64257023e-31  1.64257023e-31]
 [-1.91633193e-31  1.91633193e-31  4.10642556e-32]
 [ 1.64257023e-31  3.83266386e-31 -4.38018727e-31]
 [ 1.09504682e-31  1.91633193e-31  5.47523409e-32]
 [ 3.42202130e-33 -4.53417823e-32 -2.73761704e-32]
 [ 3.42202130e-33  2.39541491e-32 -1.11215692e-32]
 [ 8.55505326e-33 -5.13303196e-32 -3.93532450e-32]
 [-2.05321278e-32 -4.61972876e-32 -5.13303196e-33]
 [ 3.59312237e-32  6.92959314e-32  2.22431385e-32]
 [ 2.22431385e-32 -3.72144817e-32  2.22431385e-32]
 [ 4.87638036e-32  6.91291797e-51  1.28325799e-32]
 [ 4.27752663e-32  4.10642556e-32  2.56651598e-33]]
stress =  [ 1.88913586e-11  1.88913586e-11  1.88913586e-11  1.96278553e-27
  9.25448430e-35 -3.88227419e-51]
energy per atom =  -4.122492229290681
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0