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_001
==== 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 16:53:49      -69.433124         1.213959
BFGS:    1 16:53:49      -69.492268         1.183191
BFGS:    2 16:53:49      -69.650803         1.090931
BFGS:    3 16:53:49      -69.792231         0.993730
BFGS:    4 16:53:50      -69.916633         0.891691
BFGS:    5 16:53:50      -70.024086         0.784914
BFGS:    6 16:53:50      -70.114674         0.673498
BFGS:    7 16:53:50      -70.188494         0.557549
BFGS:    8 16:53:50      -70.245670         0.437193
BFGS:    9 16:53:51      -70.286389         0.312611
BFGS:   10 16:53:51      -70.310994         0.184140
BFGS:   11 16:53:51      -70.320283         0.117501
BFGS:   12 16:53:51      -70.322047         0.090721
BFGS:   13 16:53:51      -70.324699         0.073720
BFGS:   14 16:53:51      -70.325394         0.066100
BFGS:   15 16:53:52      -70.325525         0.061424
BFGS:   16 16:53:52      -70.326033         0.050243
BFGS:   17 16:53:52      -70.326692         0.063562
BFGS:   18 16:53:52      -70.328328         0.081173
BFGS:   19 16:53:52      -70.330577         0.086052
BFGS:   20 16:53:53      -70.333074         0.072046
BFGS:   21 16:53:53      -70.335395         0.033365
BFGS:   22 16:53:53      -70.335835         0.011917
BFGS:   23 16:53:53      -70.335897         0.004256
BFGS:   24 16:53:53      -70.335900         0.003325
BFGS:   25 16:53:53      -70.335903         0.001881
BFGS:   26 16:53:54      -70.335904         0.000609
BFGS:   27 16:53:54      -70.335904         0.000148
BFGS:   28 16:53:54      -70.335904         0.000035
BFGS:   29 16:53:54      -70.335904         0.000004
BFGS:   30 16:53:54      -70.335904         0.000000
BFGS:   31 16:53:55      -70.335904         0.000000
BFGS:   32 16:53:55      -70.335904         0.000000
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