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 18:14:22      -69.086625        1.1816
BFGS:    1 18:14:22      -69.141521        1.1516
BFGS:    2 18:14:22      -69.292874        1.0596
BFGS:    3 18:14:22      -69.427869        0.9628
BFGS:    4 18:14:22      -69.546433        0.8615
BFGS:    5 18:14:22      -69.648509        0.7556
BFGS:    6 18:14:22      -69.734063        0.6453
BFGS:    7 18:14:22      -69.803091        0.5306
BFGS:    8 18:14:22      -69.855642        0.4117
BFGS:    9 18:14:22      -69.891862        0.2889
BFGS:   10 18:14:22      -69.912118        0.1626
BFGS:   11 18:14:23      -69.917807        0.1004
BFGS:   12 18:14:23      -69.919279        0.0754
BFGS:   13 18:14:23      -69.921752        0.0576
BFGS:   14 18:14:23      -69.922012        0.0667
BFGS:   15 18:14:23      -69.922331        0.0772
BFGS:   16 18:14:23      -69.922978        0.0894
BFGS:   17 18:14:23      -69.924594        0.1045
BFGS:   18 18:14:23      -69.927714        0.1112
BFGS:   19 18:14:23      -69.930687        0.0989
BFGS:   20 18:14:23      -69.933445        0.0739
BFGS:   21 18:14:23      -69.935635        0.0438
BFGS:   22 18:14:23      -69.936540        0.0312
BFGS:   23 18:14:23      -69.936682        0.0235
BFGS:   24 18:14:23      -69.936820        0.0092
BFGS:   25 18:14:23      -69.936858        0.0045
BFGS:   26 18:14:23      -69.936873        0.0009
BFGS:   27 18:14:23      -69.936873        0.0002
BFGS:   28 18:14:23      -69.936873        0.0000
BFGS:   29 18:14:23      -69.936873        0.0000
BFGS:   30 18:14:23      -69.936873        0.0000
BFGS:   31 18:14:23      -69.936873        0.0000
Minimization converged after 31 steps.
Maximum force component: 1.050781031352872e-09 eV/Angstrom
Maximum stress component: 5.4519225083926315e-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 0.00000000e+00 5.00000000e-01]
 [2.19346584e-53 5.00000000e-01 1.34922458e-34]
 [5.00000000e-01 0.00000000e+00 0.00000000e+00]
 [1.19792481e-49 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 2.69844916e-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([[5.711775566997664, 1.6671684301284436e-36, 1.1132912490900365e-31], [2.5076774762947814e-37, 5.711775566997663, -1.0617371736942267e-17], [6.430363461014179e-33, -1.0825925086659847e-17, 5.709738685877088]])
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]
 [-3.10241689e-10 -3.10241689e-10  1.05078103e-09]
 [ 3.10241689e-10  3.10241689e-10  1.05078103e-09]
 [ 3.10241689e-10 -3.10241689e-10  1.05078103e-09]
 [-3.10241689e-10  3.10241689e-10  1.05078103e-09]
 [ 3.10241689e-10 -3.10241689e-10 -1.05078103e-09]
 [-3.10241689e-10  3.10241689e-10 -1.05078103e-09]
 [-3.10241689e-10 -3.10241689e-10 -1.05078103e-09]
 [ 3.10241689e-10  3.10241689e-10 -1.05078103e-09]]
stress =  [9.02599130e-12 9.02599130e-12 5.45192251e-11 5.88715176e-27
 7.55897812e-34 8.19463122e-50]
energy per atom =  -4.371054580582875
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0