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:
MEAM_LAMMPS_ChoiJoSohn_2018_CoNiCrFeMn__MO_115454747503_002
==== 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 09:19:16      -69.262570         0.823130
BFGS:    1 09:19:17      -69.291224         0.801355
BFGS:    2 09:19:17      -69.404359         0.706483
BFGS:    3 09:19:17      -69.502980         0.607834
BFGS:    4 09:19:17      -69.586514         0.505290
BFGS:    5 09:19:17      -69.654367         0.398735
BFGS:    6 09:19:17      -69.705928         0.288046
BFGS:    7 09:19:17      -69.740568         0.173098
BFGS:    8 09:19:17      -69.757638         0.053763
BFGS:    9 09:19:17      -69.759410         0.001469
BFGS:   10 09:19:17      -69.759411         0.000012
BFGS:   11 09:19:17      -69.759411         0.000000
Minimization converged after 11 steps.
Maximum force component: 2.6279858852510167e-30 eV/Angstrom
Maximum stress component: 2.211336108487552e-10 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]
 [1.19743645e-48 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 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 0.00000000e+00 0.00000000e+00]
 [4.78974580e-49 5.00000000e-01 0.00000000e+00]
 [7.55205271e-68 0.00000000e+00 5.00000000e-01]]
cellpar =  Cell([[5.714105048686232, 2.2545957809541615e-32, 1.5473399479255668e-32], [1.280327186599086e-32, 5.714105048686232, -2.5178270900090332e-18], [-2.688115394489045e-32, -2.5178270900090105e-18, 5.714105048686232]])
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]
 [ 9.62567694e-31  1.33820387e-30  1.88551751e-30]
 [-1.46145949e-30 -1.14745112e-30  2.17238029e-30]
 [ 1.42037428e-30  1.04473811e-30 -2.28903293e-30]
 [-1.46732880e-30 -7.41001045e-31 -1.39689702e-30]
 [ 1.16212441e-30  9.27351803e-31 -1.69036278e-30]
 [-7.32197072e-31 -1.09499412e-30 -1.40863565e-30]
 [-7.98226869e-31 -1.36326309e-30  2.62798589e-30]
 [ 1.15625510e-30  9.15613173e-31  1.54949922e-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 =  [ 2.21133611e-10  2.21133611e-10  2.21133611e-10  6.88051595e-27
  4.20420100e-58 -1.27579561e-59]
energy per atom =  -4.359963205125914
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0