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_ZhouFosterSills_2018_FeNiCr__MO_036303866285_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 15:50:08      -96.640811         0.094721
BFGS:    1 15:50:08      -96.641191         0.092665
BFGS:    2 15:50:08      -96.649445         0.017897
BFGS:    3 15:50:08      -96.649771         0.000292
BFGS:    4 15:50:08      -96.649771         0.000002
BFGS:    5 15:50:08      -96.649771         0.000000
Minimization converged after 5 steps.
Maximum force component: 2.9355879400526617e-31 eV/Angstrom
Maximum stress component: 1.5869205025974892e-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([[6.804662517450072, -3.775742522107832e-35, 6.642028053214501e-36], [3.7719432040741414e-35, 6.804662517450072, 7.315629368281882e-21], [3.4451735174504585e-36, 7.315629368281882e-21, 6.804662517450072]])
forces =  [[ 1.67747882e-31 -9.30792395e-67  1.63738633e-67]
 [ 5.59159608e-32  3.00573646e-53  2.79579804e-32]
 [-4.19369706e-32 -5.59159608e-32 -8.38739411e-32]
 [-5.59159608e-32  8.38739411e-32 -1.39789902e-32]
 [-2.93558794e-31  9.78529313e-32  1.39789902e-32]
 [ 8.38739411e-32 -6.98949510e-32 -5.59159608e-32]
 [ 2.79579804e-32 -7.51434115e-53 -6.98949510e-32]
 [ 2.23663843e-31 -1.39789902e-32 -6.29054559e-32]
 [-1.39789902e-31 -1.11831922e-31  1.39789902e-31]
 [ 2.79579804e-32 -2.79579804e-32 -2.79579804e-32]
 [ 4.19369706e-32  5.59159608e-32  6.98949510e-32]
 [-1.11831922e-31 -5.59159608e-32 -5.59159608e-32]
 [ 2.51621823e-31 -4.50860469e-53 -4.19369706e-32]
 [-4.19369706e-32 -4.19369706e-32 -4.50860469e-53]
 [ 1.69130979e-67  2.79579804e-32  2.79579804e-32]
 [ 1.95705863e-31 -1.39789902e-32 -1.50286823e-53]
 [-2.44632328e-32  1.04842426e-32 -7.86318198e-33]
 [ 8.73686887e-33  3.14527279e-32  3.05790410e-33]
 [-7.86318198e-33  8.73686887e-34 -3.49474755e-33]
 [ 1.74737377e-33 -4.19369706e-32  1.39789902e-32]
 [ 1.22316164e-32  2.88316673e-32  4.36843443e-34]
 [ 3.49474755e-33  2.62106066e-33  6.98949510e-33]
 [ 6.55265165e-33  8.73686887e-34 -7.20791682e-33]
 [ 1.04842426e-32 -5.06738394e-32  1.74737377e-32]]
stress =  [-1.58692050e-11 -1.58692050e-11 -1.58692050e-11 -7.06496295e-27
  1.60398862e-63 -1.03699122e-62]
energy per atom =  -4.027073782944499
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0