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_2018_FeNiCrCoCu__MO_803527979660_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 09:19:04      -68.215260         1.239516
BFGS:    1 09:19:04      -68.280077         1.200724
BFGS:    2 09:19:04      -68.451874         1.089446
BFGS:    3 09:19:04      -68.606761         0.975160
BFGS:    4 09:19:04      -68.744250         0.857475
BFGS:    5 09:19:04      -68.863844         0.736547
BFGS:    6 09:19:04      -68.965090         0.613647
BFGS:    7 09:19:04      -69.048041         0.491780
BFGS:    8 09:19:04      -69.112225         0.362897
BFGS:    9 09:19:04      -69.156681         0.229055
BFGS:   10 09:19:04      -69.180673         0.089842
BFGS:   11 09:19:04      -69.184879         0.003418
BFGS:   12 09:19:04      -69.184885         0.000053
BFGS:   13 09:19:04      -69.184885         0.000000
BFGS:   14 09:19:04      -69.184885         0.000000
Minimization converged after 14 steps.
Maximum force component: 2.5809393150370187e-30 eV/Angstrom
Maximum stress component: 1.9222816189034392e-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 6.79102967e-35 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]
 [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 4.82531680e-49 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 0.00000000e+00]
 [0.00000000e+00 6.79102967e-35 5.00000000e-01]]
cellpar =  Cell([[5.671982123674835, 3.014520982766007e-32, 4.6740652549914e-33], [2.614308828658935e-32, 5.671982123674835, -5.7737460329303724e-18], [-5.683047742862967e-33, -5.7737460329303685e-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]
 [ 2.33041925e-32 -1.67790186e-30 -1.09238402e-30]
 [-5.68039691e-31  1.87016144e-30 -2.26050667e-30]
 [-9.61297939e-32 -1.77111863e-30  9.08863506e-31]
 [-3.02954502e-31  1.81190096e-30  7.22429966e-31]
 [ 1.63129347e-31 -1.39825155e-30  1.98085636e-30]
 [ 2.35954949e-31  2.58093932e-30  9.55471891e-31]
 [ 1.21796521e-62  2.49937464e-30 -6.58343437e-31]
 [ 1.80607492e-31 -1.67790186e-30 -8.24385808e-31]
 [ 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 =  [-1.92228162e-14 -1.92228162e-14 -1.92228162e-14 -1.30210632e-32
  2.55422701e-34  1.13537799e-51]
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