element(s):
['Fe', 'Ni']
AFLOW prototype label:
A3B_cF16_225_ac_b
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.8545']
model name:
EAM_Dynamo_FarkasCaro_2020_FeNiCrCoAl__MO_820335782779_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Fe', 'Fe', 'Ni']
representative atom coordinates =  [[0.   0.   0.  ]
 [0.25 0.25 0.25]
 [0.5  0.5  0.5 ]]
spacegroup =  225
cell =  [[5.8545, 0, 0], [0, 5.8545, 0], [0, 0, 5.8545]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 01:49:13      -68.215260        1.2395
BFGS:    1 01:49:13      -68.280077        1.2007
BFGS:    2 01:49:13      -68.451874        1.0894
BFGS:    3 01:49:13      -68.606761        0.9752
BFGS:    4 01:49:13      -68.744250        0.8575
BFGS:    5 01:49:13      -68.863844        0.7365
BFGS:    6 01:49:13      -68.965090        0.6136
BFGS:    7 01:49:13      -69.048041        0.4918
BFGS:    8 01:49:13      -69.112225        0.3629
BFGS:    9 01:49:13      -69.156681        0.2291
BFGS:   10 01:49:13      -69.180673        0.0898
BFGS:   11 01:49:13      -69.184879        0.0034
BFGS:   12 01:49:13      -69.184885        0.0001
BFGS:   13 01:49:13      -69.184885        0.0000
BFGS:   14 01:49:13      -69.184885        0.0000
Minimization converged after 14 steps.
Maximum force component: 2.5634611706913955e-30 eV/Angstrom
Maximum stress component: 1.9348176691383005e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Ni', 'Ni', 'Ni', 'Ni']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 4.07461780e-34]
 [2.50000000e-01 2.50000000e-01 2.50000000e-01]
 [7.50000000e-01 7.50000000e-01 2.50000000e-01]
 [7.50000000e-01 2.50000000e-01 7.50000000e-01]
 [2.50000000e-01 7.50000000e-01 7.50000000e-01]
 [2.50000000e-01 2.50000000e-01 7.50000000e-01]
 [7.50000000e-01 7.50000000e-01 7.50000000e-01]
 [2.50000000e-01 7.50000000e-01 2.50000000e-01]
 [7.50000000e-01 2.50000000e-01 2.50000000e-01]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 2.71641187e-34]
 [9.30044109e-68 0.00000000e+00 5.00000000e-01]]
cellpar =  Cell([[5.671982123674835, 1.4889241824496408e-32, 1.435221677281246e-32], [3.883942359902417e-33, 5.671982123674835, -8.964538269871646e-18], [-1.449784474254608e-32, -8.964538269871626e-18, 5.671982123674835]])
forces =  [[ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [-9.55471891e-31  3.37910791e-31  3.69954055e-31]
 [ 2.79650310e-31 -1.01955842e-30  2.20515921e-30]
 [-1.40699062e-30  4.31127561e-31 -2.56346117e-30]
 [ 3.96171272e-31 -1.17686172e-30 -1.84103120e-30]
 [-7.69038351e-31  7.80690447e-31 -2.34207134e-30]
 [ 8.72450705e-31 -1.16520962e-31  3.26258694e-31]
 [ 8.97211410e-31 -3.46649863e-31  1.61090230e-30]
 [-4.64627337e-31  7.34082063e-31  2.03329079e-30]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]]
stress =  [-1.93481767e-14 -1.93481767e-14 -1.93481767e-14 -1.04172070e-31
 -3.19278377e-35 -3.57991359e-53]
energy per atom =  -4.3240553274379545
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0