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_ZhouJohnsonWadley_2004_CuAgAuNiPdPtAlPbFeMoTaWMgCoTiZr__MO_870117231765_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 14:39:02      -67.614162         1.148470
BFGS:    1 14:39:02      -67.688150         1.123285
BFGS:    2 14:39:02      -67.889311         1.045585
BFGS:    3 14:39:02      -68.060003         0.964427
BFGS:    4 14:39:02      -68.203788         0.877586
BFGS:    5 14:39:02      -68.323546         0.784138
BFGS:    6 14:39:02      -68.421962         0.684769
BFGS:    7 14:39:02      -68.501913         0.580278
BFGS:    8 14:39:03      -68.566385         0.471326
BFGS:    9 14:39:03      -68.618342         0.381161
BFGS:   10 14:39:03      -68.660574         0.394243
BFGS:   11 14:39:03      -68.695481         0.369510
BFGS:   12 14:39:03      -68.724601         0.283846
BFGS:   13 14:39:03      -68.742023         0.151143
BFGS:   14 14:39:03      -68.750351         0.052380
BFGS:   15 14:39:03      -68.752528         0.013278
BFGS:   16 14:39:03      -68.752632         0.001547
BFGS:   17 14:39:03      -68.752634         0.000138
BFGS:   18 14:39:03      -68.752634         0.000004
BFGS:   19 14:39:04      -68.752634         0.000000
BFGS:   20 14:39:04      -68.752634         0.000000
Minimization converged after 20 steps.
Maximum force component: 3.9465805869164455e-10 eV/Angstrom
Maximum stress component: 4.562586338645203e-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 2.69302907e-34 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]
 [5.00000000e-01 5.91449222e-67 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 0.00000000e+00]
 [4.78378060e-49 5.38605814e-34 5.00000000e-01]
 [2.49891947e-01 2.49891947e-01 2.49891947e-01]
 [7.50108053e-01 7.50108053e-01 2.49891947e-01]
 [7.50108053e-01 2.49891947e-01 7.50108053e-01]
 [2.49891947e-01 7.50108053e-01 7.50108053e-01]
 [2.49891947e-01 2.49891947e-01 7.50108053e-01]
 [7.50108053e-01 7.50108053e-01 7.50108053e-01]
 [2.49891947e-01 7.50108053e-01 2.49891947e-01]
 [7.50108053e-01 2.49891947e-01 2.49891947e-01]]
cellpar =  Cell([[5.7212303200956764, 3.101743202059277e-32, -2.0344980344980692e-32], [-5.996551558285334e-32, 5.7212303200956764, 1.4147041852945362e-17], [2.1226211674140148e-32, 1.4147041852945322e-17, 5.7212303200956764]])
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]
 [-3.94658059e-10 -3.94658059e-10 -3.94658059e-10]
 [ 3.94658059e-10  3.94658059e-10 -3.94658059e-10]
 [ 3.94658059e-10 -3.94658059e-10  3.94658059e-10]
 [-3.94658059e-10  3.94658059e-10  3.94658059e-10]
 [-3.94658059e-10 -3.94658059e-10  3.94658059e-10]
 [ 3.94658059e-10  3.94658059e-10  3.94658059e-10]
 [-3.94658059e-10  3.94658059e-10 -3.94658059e-10]
 [ 3.94658059e-10 -3.94658059e-10 -3.94658059e-10]]
stress =  [ 4.56258634e-11  4.56258634e-11  4.56258634e-11 -2.68117240e-28
 -5.02088568e-34  3.18014913e-51]
energy per atom =  -4.297039625328227
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0