element(s):
['Co', 'Fe']
AFLOW prototype label:
AB15_cP16_221_a_bcdg
Parameter names:
['a', 'x5']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.9305', '0.24462472']
model name:
EAM_Dynamo_FarkasCaro_2018_FeNiCrCoCu__MO_803527979660_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Co', 'Fe', 'Fe', 'Fe', 'Fe']
representative atom coordinates =  [[0.         0.         0.        ]
 [0.5        0.5        0.5       ]
 [0.         0.5        0.5       ]
 [0.5        0.         0.        ]
 [0.24462472 0.24462472 0.24462472]]
spacegroup =  221
cell =  [[5.9305, 0, 0], [0, 5.9305, 0], [0, 0, 5.9305]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 11:42:12      -67.633973         1.412259
BFGS:    1 11:42:12      -67.722241         1.360113
BFGS:    2 11:42:12      -67.926863         1.229363
BFGS:    3 11:42:12      -68.111014         1.098257
BFGS:    4 11:42:12      -68.274467         0.967624
BFGS:    5 11:42:12      -68.416953         0.836487
BFGS:    6 11:42:12      -68.537976         0.703927
BFGS:    7 11:42:12      -68.637323         0.573678
BFGS:    8 11:42:12      -68.715196         0.445244
BFGS:    9 11:42:12      -68.771922         0.318466
BFGS:   10 11:42:12      -68.808087         0.192400
BFGS:   11 11:42:12      -68.824564         0.118518
BFGS:   12 11:42:12      -68.827331         0.120085
BFGS:   13 11:42:12      -68.830853         0.096231
BFGS:   14 11:42:12      -68.834310         0.038419
BFGS:   15 11:42:12      -68.835395         0.016758
BFGS:   16 11:42:12      -68.835573         0.001583
BFGS:   17 11:42:12      -68.835575         0.000065
BFGS:   18 11:42:12      -68.835575         0.000004
BFGS:   19 11:42:12      -68.835575         0.000000
BFGS:   20 11:42:12      -68.835575         0.000000
Minimization converged after 20 steps.
Maximum force component: 6.06966131453558e-11 eV/Angstrom
Maximum stress component: 9.21926258244591e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Fe', '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]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 6.72545394e-35 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 6.72545394e-35]
 [5.00000000e-01 0.00000000e+00 2.38936122e-49]
 [0.00000000e+00 5.00000000e-01 2.69018158e-34]
 [0.00000000e+00 2.01763618e-34 5.00000000e-01]
 [2.49405098e-01 2.49405098e-01 2.49405098e-01]
 [7.50594902e-01 7.50594902e-01 2.49405098e-01]
 [7.50594902e-01 2.49405098e-01 7.50594902e-01]
 [2.49405098e-01 7.50594902e-01 7.50594902e-01]
 [2.49405098e-01 2.49405098e-01 7.50594902e-01]
 [7.50594902e-01 7.50594902e-01 7.50594902e-01]
 [2.49405098e-01 7.50594902e-01 2.49405098e-01]
 [7.50594902e-01 2.49405098e-01 2.49405098e-01]]
cellpar =  Cell([[5.7272861016309315, 2.27560852265004e-32, -5.720011269207094e-33], [1.7487042836284004e-32, 5.7272861016309315, -4.505307090520346e-18], [5.814079232305789e-33, -4.505307090520355e-18, 5.7272861016309315]])
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]
 [-6.06966131e-11 -6.06966131e-11 -6.06966131e-11]
 [ 6.06966131e-11  6.06966131e-11 -6.06966131e-11]
 [ 6.06966131e-11 -6.06966131e-11  6.06966131e-11]
 [-6.06966131e-11  6.06966131e-11  6.06966131e-11]
 [-6.06966131e-11 -6.06966131e-11  6.06966131e-11]
 [ 6.06966131e-11  6.06966131e-11  6.06966131e-11]
 [-6.06966131e-11  6.06966131e-11 -6.06966131e-11]
 [ 6.06966131e-11 -6.06966131e-11 -6.06966131e-11]]
stress =  [ 9.21926258e-11  9.21926258e-11  9.21926258e-11  7.88772899e-29
 -3.91427622e-36 -1.58548416e-54]
energy per atom =  -4.3022234129591554
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0