element(s):
['Co', 'Fe']
AFLOW prototype label:
AB7_cI16_229_a_bc
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.9417']
model name:
EAM_Dynamo_FarkasCaro_2018_FeNiCrCoCu__MO_803527979660_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Co', 'Fe', 'Fe']
representative atom coordinates =  [[0.   0.   0.  ]
 [0.   0.5  0.5 ]
 [0.25 0.25 0.25]]
spacegroup =  229
cell =  [[5.9417, 0, 0], [0, 5.9417, 0], [0, 0, 5.9417]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 17:51:45      -67.624545         1.457460
BFGS:    1 17:51:45      -67.713776         1.399530
BFGS:    2 17:51:45      -67.913250         1.260920
BFGS:    3 17:51:46      -68.092282         1.126736
BFGS:    4 17:51:46      -68.251404         0.995215
BFGS:    5 17:51:46      -68.390913         0.865018
BFGS:    6 17:51:47      -68.510915         0.734929
BFGS:    7 17:51:47      -68.611344         0.603869
BFGS:    8 17:51:47      -68.691978         0.470872
BFGS:    9 17:51:48      -68.752688         0.339345
BFGS:   10 17:51:48      -68.793966         0.211529
BFGS:   11 17:51:48      -68.816261         0.085996
BFGS:   12 17:51:49      -68.820629         0.001783
BFGS:   13 17:51:49      -68.820631         0.000049
BFGS:   14 17:51:49      -68.820631         0.000000
BFGS:   15 17:51:50      -68.820631         0.000000
Minimization converged after 15 steps.
Maximum force component: 1.7085702768172495e-31 eV/Angstrom
Maximum stress component: 2.6256965526538928e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Co', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [6.44167513e-48 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 2.68617831e-34 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 5.37235661e-34]
 [5.00000000e-01 9.87214435e-67 4.77161120e-49]
 [4.77161120e-49 5.00000000e-01 4.02926746e-34]
 [1.43148336e-48 2.68617831e-34 5.00000000e-01]
 [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]]
cellpar =  Cell([[5.735821604032878, 9.224621642169242e-33, 4.879207749221881e-32], [1.402491038990228e-32, 5.735821604032878, -1.1867031163961849e-17], [-4.758697605786382e-32, -1.1867031163961752e-17, 5.735821604032878]])
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]
 [ 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]
 [ 2.31982602e-32  4.12413515e-32  5.89162164e-33]
 [-1.06049190e-31  7.06994597e-32 -2.65122974e-32]
 [ 5.89162164e-33 -7.06994597e-32  5.89162164e-33]
 [-5.00787840e-32 -5.30245948e-32 -1.06049190e-31]
 [-2.20935812e-33 -1.70857028e-31  1.44344730e-31]
 [ 1.17832433e-31 -4.71329732e-32  5.30245948e-32]
 [-5.89162164e-33  6.48078381e-32 -1.11940811e-31]
 [ 5.89162164e-32 -9.72117571e-32  1.08995000e-31]]
stress =  [-2.62569655e-14 -2.62569655e-14 -2.62569655e-14  1.42982361e-31
  7.49305956e-34 -1.52552662e-50]
energy per atom =  -4.301289439887035
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0