element(s):
['Co', 'Fe']
AFLOW prototype label:
A7B9_cP16_221_acd_bg
Parameter names:
['a', 'x5']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.8141', '0.24871136']
model name:
EAM_Dynamo_FarkasCaro_2020_FeNiCrCoAl__MO_820335782779_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Co', 'Co', 'Co', 'Fe', 'Fe']
representative atom coordinates =  [[0.         0.         0.        ]
 [0.         0.5        0.5       ]
 [0.5        0.         0.        ]
 [0.5        0.5        0.5       ]
 [0.24871136 0.24871136 0.24871136]]
spacegroup =  221
cell =  [[5.8141, 0, 0], [0, 5.8141, 0], [0, 0, 5.8141]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:06:25      -68.617617        0.6047
BFGS:    1 17:06:25      -68.633299        0.5862
BFGS:    2 17:06:25      -68.714182        0.4803
BFGS:    3 17:06:25      -68.778468        0.3756
BFGS:    4 17:06:25      -68.826459        0.2717
BFGS:    5 17:06:25      -68.858484        0.1667
BFGS:    6 17:06:25      -68.874246        0.0860
BFGS:    7 17:06:25      -68.876580        0.0866
BFGS:    8 17:06:25      -68.877711        0.0743
BFGS:    9 17:06:25      -68.880119        0.0208
BFGS:   10 17:06:25      -68.880524        0.0093
BFGS:   11 17:06:25      -68.880584        0.0005
BFGS:   12 17:06:25      -68.880584        0.0000
BFGS:   13 17:06:25      -68.880584        0.0000
BFGS:   14 17:06:25      -68.880584        0.0000
BFGS:   15 17:06:25      -68.880584        0.0000
Minimization converged after 15 steps.
Maximum force component: 2.601789423735518e-11 eV/Angstrom
Maximum stress component: 1.2788659417295421e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Co', 'Co', 'Co', 'Co', 'Co', 'Co', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe']
basis =  [[0.         0.         0.        ]
 [0.         0.5        0.5       ]
 [0.5        0.         0.5       ]
 [0.5        0.5        0.        ]
 [0.5        0.         0.        ]
 [0.         0.5        0.        ]
 [0.         0.         0.5       ]
 [0.5        0.5        0.5       ]
 [0.24893891 0.24893891 0.24893891]
 [0.75106109 0.75106109 0.24893891]
 [0.75106109 0.24893891 0.75106109]
 [0.24893891 0.75106109 0.75106109]
 [0.24893891 0.24893891 0.75106109]
 [0.75106109 0.75106109 0.75106109]
 [0.24893891 0.75106109 0.24893891]
 [0.75106109 0.24893891 0.24893891]]
cellpar =  Cell([[5.711126627435745, 8.814729147520757e-33, 1.7605645981930365e-32], [3.6437823337598744e-33, 5.711126627435745, 7.098202758569312e-18], [1.1848883415469888e-32, 7.098202758569312e-18, 5.711126627435745]])
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]
 [-2.60178942e-11 -2.60178942e-11 -2.60178942e-11]
 [ 2.60178942e-11  2.60178942e-11 -2.60178942e-11]
 [ 2.60178942e-11 -2.60178942e-11  2.60178942e-11]
 [-2.60178942e-11  2.60178942e-11  2.60178942e-11]
 [-2.60178942e-11 -2.60178942e-11  2.60178942e-11]
 [ 2.60178942e-11  2.60178942e-11  2.60178942e-11]
 [-2.60178942e-11  2.60178942e-11 -2.60178942e-11]
 [ 2.60178942e-11 -2.60178942e-11 -2.60178942e-11]]
stress =  [ 1.27886594e-11  1.27886594e-11  1.27886594e-11 -3.81879854e-27
 -3.77899990e-34 -4.79752991e-50]
energy per atom =  -4.305036485839576
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0