element(s):
['Co', 'Fe']
AFLOW prototype label:
A5B11_tP16_123_aef_bcdr
Parameter names:
['a', 'c/a', 'x7', 'z7']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.8237', '1.0293284', '0.24731855', '0.24663768']
model name:
MEAM_LAMMPS_ChoiJoSohn_2018_CoNiCrFeMn__MO_115454747503_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Co', 'Co', 'Co', 'Fe', 'Fe', 'Fe', 'Fe']
representative atom coordinates =  [[0.         0.         0.        ]
 [0.         0.5        0.5       ]
 [0.         0.5        0.        ]
 [0.         0.         0.5       ]
 [0.5        0.5        0.        ]
 [0.5        0.5        0.5       ]
 [0.24731855 0.24731855 0.24663768]]
spacegroup =  123
cell =  [[5.8237, 0, 0], [0, 5.8237, 0], [0, 0, 5.9945]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:54:23      -69.086625         1.181596
BFGS:    1 15:54:23      -69.141521         1.151628
BFGS:    2 15:54:23      -69.292874         1.059569
BFGS:    3 15:54:23      -69.427869         0.962830
BFGS:    4 15:54:23      -69.546433         0.861482
BFGS:    5 15:54:23      -69.648509         0.755600
BFGS:    6 15:54:23      -69.734063         0.645271
BFGS:    7 15:54:23      -69.803091         0.530600
BFGS:    8 15:54:23      -69.855642         0.411732
BFGS:    9 15:54:23      -69.891862         0.288906
BFGS:   10 15:54:23      -69.912118         0.162615
BFGS:   11 15:54:23      -69.917807         0.100416
BFGS:   12 15:54:24      -69.919279         0.075425
BFGS:   13 15:54:24      -69.921752         0.057557
BFGS:   14 15:54:24      -69.922012         0.066705
BFGS:   15 15:54:24      -69.922331         0.077196
BFGS:   16 15:54:25      -69.922978         0.089424
BFGS:   17 15:54:25      -69.924594         0.104524
BFGS:   18 15:54:25      -69.927714         0.111219
BFGS:   19 15:54:25      -69.930687         0.098905
BFGS:   20 15:54:26      -69.933445         0.073874
BFGS:   21 15:54:26      -69.935635         0.043755
BFGS:   22 15:54:26      -69.936540         0.031165
BFGS:   23 15:54:27      -69.936682         0.023501
BFGS:   24 15:54:27      -69.936820         0.009240
BFGS:   25 15:54:27      -69.936858         0.004469
BFGS:   26 15:54:28      -69.936873         0.000856
BFGS:   27 15:54:28      -69.936873         0.000183
BFGS:   28 15:54:28      -69.936873         0.000013
BFGS:   29 15:54:29      -69.936873         0.000000
BFGS:   30 15:54:29      -69.936873         0.000000
BFGS:   31 15:54:29      -69.936873         0.000000
Minimization converged after 31 steps.
Maximum force component: 1.050793111198053e-09 eV/Angstrom
Maximum stress component: 5.451733216409043e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Co', 'Co', 'Co', 'Co', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 1.34874343e-34 5.00000000e-01]
 [4.38693168e-53 5.00000000e-01 0.00000000e+00]
 [5.00000000e-01 5.84924223e-53 0.00000000e+00]
 [0.00000000e+00 1.34874343e-34 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 1.34922458e-34]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [2.49259937e-01 2.49259937e-01 2.49813690e-01]
 [7.50740063e-01 7.50740063e-01 2.49813690e-01]
 [7.50740063e-01 2.49259937e-01 2.49813690e-01]
 [2.49259937e-01 7.50740063e-01 2.49813690e-01]
 [7.50740063e-01 2.49259937e-01 7.50186310e-01]
 [2.49259937e-01 7.50740063e-01 7.50186310e-01]
 [2.49259937e-01 2.49259937e-01 7.50186310e-01]
 [7.50740063e-01 7.50740063e-01 7.50186310e-01]]
cellpar =  Cell([[5.711775566997662, -2.219077474233635e-36, -7.459731007136093e-32], [-6.990941598418629e-37, 5.711775566997662, 9.321492908317826e-18], [-8.517195108490751e-33, 1.0445711939935468e-17, 5.709738685877084]])
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]
 [-3.10230316e-10 -3.10230316e-10  1.05079311e-09]
 [ 3.10230316e-10  3.10230316e-10  1.05079311e-09]
 [ 3.10230316e-10 -3.10230316e-10  1.05079311e-09]
 [-3.10230316e-10  3.10230316e-10  1.05079311e-09]
 [ 3.10230316e-10 -3.10230316e-10 -1.05079311e-09]
 [-3.10230316e-10  3.10230316e-10 -1.05079311e-09]
 [-3.10230316e-10 -3.10230316e-10 -1.05079311e-09]
 [ 3.10230316e-10  3.10230316e-10 -1.05079311e-09]]
stress =  [ 9.02426764e-12  9.02426764e-12  5.45173322e-11 -1.60367169e-27
  9.44872264e-35 -5.36513542e-51]
energy per atom =  -4.371054580582872
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0