element(s):
['Co', 'Fe']
AFLOW prototype label:
AB7_cI16_229_a_bc
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.9417']
model name:
EAM_Dynamo_ZhouJohnsonWadley_2004_CuAgAuNiPdPtAlPbFeMoTaWMgCoTiZr__MO_870117231765_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Co', 'Fe', 'Fe']
representative atom coordinates =  [[0.   0.   0.  ]
 [0.   0.5  0.5 ]
 [0.25 0.25 0.25]]
spacegroup =  229
cell =  [[5.9417, 0, 0], [0, 5.9417, 0], [0, 0, 5.9417]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 14:42:15      -67.558704         1.309817
BFGS:    1 14:42:15      -67.631342         1.278161
BFGS:    2 14:42:15      -67.816713         1.193134
BFGS:    3 14:42:15      -67.989103         1.104764
BFGS:    4 14:42:15      -68.147951         1.012571
BFGS:    5 14:42:16      -68.292681         0.916520
BFGS:    6 14:42:16      -68.422712         0.816583
BFGS:    7 14:42:16      -68.537461         0.712745
BFGS:    8 14:42:16      -68.636340         0.604996
BFGS:    9 14:42:16      -68.718764         0.493331
BFGS:   10 14:42:16      -68.784144         0.377748
BFGS:   11 14:42:16      -68.831892         0.258249
BFGS:   12 14:42:16      -68.861423         0.134836
BFGS:   13 14:42:16      -68.872148         0.007510
BFGS:   14 14:42:16      -68.872180         0.000122
BFGS:   15 14:42:16      -68.872180         0.000000
BFGS:   16 14:42:16      -68.872180         0.000000
Minimization converged after 16 steps.
Maximum force component: 1.0734746973331879e-30 eV/Angstrom
Maximum stress component: 1.2734180249704854e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Co', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe']
basis =  [[0.   0.   0.  ]
 [0.5  0.5  0.5 ]
 [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 ]
 [0.25 0.25 0.25]
 [0.75 0.75 0.25]
 [0.75 0.25 0.75]
 [0.25 0.75 0.75]
 [0.25 0.25 0.75]
 [0.75 0.75 0.75]
 [0.25 0.75 0.25]
 [0.75 0.25 0.25]]
cellpar =  Cell([[5.710859937171861, -1.4360661251096295e-32, 9.074328964181349e-34], [-2.0195698856765537e-32, 5.710859937171861, 1.4284724508533696e-18], [2.624815092533992e-32, 1.428472450853374e-18, 5.710859937171861]])
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]
 [-3.81288827e-31 -4.57546592e-31  7.94840555e-31]
 [-6.45258015e-31  5.14739916e-31 -1.78912450e-31]
 [ 9.73753004e-31  5.63134267e-31  1.99443386e-31]
 [ 1.07347470e-30  6.12995114e-31 -1.40783567e-31]
 [ 8.27103455e-31 -2.93299098e-31  3.51958917e-32]
 [ 5.39670340e-31  3.16763025e-31 -9.62021040e-31]
 [-3.60757890e-31  3.34360971e-31 -3.22629007e-32]
 [-5.86598195e-31 -7.27381762e-31  1.46649549e-31]]
stress =  [ 1.27341802e-13  1.27341802e-13  1.27341802e-13  1.00300337e-29
 -2.20462250e-34  1.00257178e-50]
energy per atom =  -4.304511263924079
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0