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_BonnyCastinTerentyev_2013_FeNiCr__MO_763197941039_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      -94.478472         0.240977
BFGS:    1 16:14:47      -94.480928         0.234630
BFGS:    2 16:14:47      -94.509321         0.144630
BFGS:    3 16:14:47      -94.524520         0.058678
BFGS:    4 16:14:47      -94.527624         0.002262
BFGS:    5 16:14:48      -94.527629         0.000038
BFGS:    6 16:14:48      -94.527629         0.000000
BFGS:    7 16:14:48      -94.527629         0.000000
Minimization converged after 7 steps.
Maximum force component: 4.627530253627603e-31 eV/Angstrom
Maximum stress component: 2.3120035112251647e-14 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([[6.825997385990192, -4.7967419721860415e-33, 6.7766660618213715e-34], [-3.765387093113998e-33, 6.825997385990192, 6.660506508542202e-18], [-3.4229364071107403e-34, 6.66050650854222e-18, 6.825997385990192]])
forces =  [[ 1.75285237e-32 -6.31026853e-32 -1.26205371e-31]
 [ 2.80456379e-32 -1.26205371e-31  1.40228190e-31]
 [ 2.80456379e-32 -1.68273827e-31 -1.96319465e-31]
 [ 1.12182552e-31 -4.62753025e-31  1.26205371e-31]
 [ 4.20684569e-32  9.81597327e-32  1.26205371e-31]
 [ 1.12182552e-31  7.71255042e-32  2.24365103e-31]
 [-8.41369137e-32  3.36547655e-31  3.28388325e-49]
 [ 3.50570474e-32  1.12182552e-31 -8.41369137e-32]
 [-1.99825170e-31 -1.43733894e-31  1.47239599e-31]
 [ 1.26205371e-31 -3.85627521e-32  8.41369137e-32]
 [ 8.41369137e-32  8.41369137e-32 -2.80456379e-32]
 [ 7.71255042e-32 -7.36197995e-32 -7.71255042e-32]
 [ 1.40228190e-32  7.01140948e-33 -1.40228190e-31]
 [ 1.12182552e-31  3.92638931e-31 -4.20684569e-32]
 [-1.96319465e-31 -3.99650340e-31 -3.64593293e-31]
 [ 7.03182477e-66 -1.36828469e-49 -1.40228190e-31]
 [-1.15304820e-32  7.16478406e-32  1.22699666e-32]
 [ 1.53374582e-32 -2.80456379e-32 -2.87029575e-32]
 [ 8.76426184e-34  3.06749165e-33  8.76426184e-33]
 [ 1.48992451e-32 -2.27870808e-32 -2.84838510e-33]
 [-2.62927855e-33  1.75285237e-32  3.50570474e-33]
 [-1.05171142e-32 -4.03156045e-32 -9.64068803e-33]
 [-7.88783566e-33 -3.50570474e-33  7.01140948e-33]
 [ 1.75285237e-33  3.50570474e-33  1.13935404e-32]]
stress =  [-2.31200351e-14 -2.31200351e-14 -2.31200351e-14  3.74074300e-31
 -1.94592232e-64  1.85788448e-63]
energy per atom =  -3.938651202766908
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0