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_ChoiKimSeol_2017_CoFe__MO_179158257180_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 18:14:42      -69.433124        1.2140
BFGS:    1 18:14:42      -69.492268        1.1832
BFGS:    2 18:14:42      -69.650803        1.0909
BFGS:    3 18:14:42      -69.792231        0.9937
BFGS:    4 18:14:42      -69.916633        0.8917
BFGS:    5 18:14:42      -70.024086        0.7849
BFGS:    6 18:14:42      -70.114674        0.6735
BFGS:    7 18:14:42      -70.188494        0.5575
BFGS:    8 18:14:42      -70.245670        0.4372
BFGS:    9 18:14:42      -70.286389        0.3126
BFGS:   10 18:14:42      -70.310994        0.1841
BFGS:   11 18:14:42      -70.320283        0.1175
BFGS:   12 18:14:42      -70.322047        0.0907
BFGS:   13 18:14:42      -70.324699        0.0737
BFGS:   14 18:14:42      -70.325394        0.0661
BFGS:   15 18:14:42      -70.325525        0.0614
BFGS:   16 18:14:42      -70.326033        0.0502
BFGS:   17 18:14:42      -70.326692        0.0636
BFGS:   18 18:14:42      -70.328328        0.0812
BFGS:   19 18:14:42      -70.330577        0.0861
BFGS:   20 18:14:42      -70.333074        0.0720
BFGS:   21 18:14:42      -70.335395        0.0334
BFGS:   22 18:14:42      -70.335835        0.0119
BFGS:   23 18:14:42      -70.335897        0.0043
BFGS:   24 18:14:42      -70.335900        0.0033
BFGS:   25 18:14:42      -70.335903        0.0019
BFGS:   26 18:14:42      -70.335904        0.0006
BFGS:   27 18:14:42      -70.335904        0.0001
BFGS:   28 18:14:42      -70.335904        0.0000
BFGS:   29 18:14:42      -70.335904        0.0000
BFGS:   30 18:14:42      -70.335904        0.0000
BFGS:   31 18:14:42      -70.335904        0.0000
BFGS:   32 18:14:42      -70.335904        0.0000
Minimization converged after 32 steps.
Maximum force component: 4.547182955476001e-09 eV/Angstrom
Maximum stress component: 9.414804889857323e-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]
 [1.85578869e-50 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.86347138e-53 5.00000000e-01 0.00000000e+00]
 [5.00000000e-01 0.00000000e+00 0.00000000e+00]
 [1.20083894e-49 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [2.49512605e-01 2.49512605e-01 2.49853678e-01]
 [7.50487395e-01 7.50487395e-01 2.49853678e-01]
 [7.50487395e-01 2.49512605e-01 2.49853678e-01]
 [2.49512605e-01 7.50487395e-01 2.49853678e-01]
 [7.50487395e-01 2.49512605e-01 7.50146322e-01]
 [2.49512605e-01 7.50487395e-01 7.50146322e-01]
 [2.49512605e-01 2.49512605e-01 7.50146322e-01]
 [7.50487395e-01 7.50487395e-01 7.50146322e-01]]
cellpar =  Cell([[5.6979145512368365, -5.475063779698772e-37, -7.066058734638704e-32], [-2.53462752336253e-36, 5.6979145512368365, -3.5460153423452407e-17], [-4.350719808340705e-33, -3.700594578435347e-17, 5.722666941018084]])
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]
 [ 3.69020384e-09  3.69020384e-09 -4.54718296e-09]
 [-3.69020384e-09 -3.69020384e-09 -4.54718296e-09]
 [-3.69020384e-09  3.69020384e-09 -4.54718296e-09]
 [ 3.69020384e-09 -3.69020384e-09 -4.54718296e-09]
 [-3.69020384e-09  3.69020384e-09  4.54718296e-09]
 [ 3.69020384e-09 -3.69020384e-09  4.54718296e-09]
 [ 3.69020384e-09  3.69020384e-09  4.54718296e-09]
 [-3.69020384e-09 -3.69020384e-09  4.54718296e-09]]
stress =  [7.33392542e-11 7.33392542e-11 9.41480489e-11 1.15979659e-26
 3.78012409e-34 6.29696282e-50]
energy per atom =  -4.3959940025915785
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0