element(s):
['Co', 'Fe']
AFLOW prototype label:
A3B5_cI16_229_b_ac
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.8538']
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.   0.5  0.5 ]
 [0.   0.   0.  ]
 [0.25 0.25 0.25]]
spacegroup =  229
cell =  [[5.8538, 0, 0], [0, 5.8538, 0], [0, 0, 5.8538]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:52:15      -68.495245         1.096314
BFGS:    1 15:52:15      -68.546028         1.065311
BFGS:    2 15:52:15      -68.698265         0.963901
BFGS:    3 15:52:16      -68.835016         0.858834
BFGS:    4 15:52:16      -68.955736         0.750184
BFGS:    5 15:52:16      -69.059896         0.638035
BFGS:    6 15:52:16      -69.146976         0.522478
BFGS:    7 15:52:16      -69.216474         0.403611
BFGS:    8 15:52:16      -69.267900         0.281541
BFGS:    9 15:52:16      -69.300781         0.156344
BFGS:   10 15:52:16      -69.314650         0.028082
BFGS:   11 15:52:16      -69.315105         0.000390
BFGS:   12 15:52:17      -69.315105         0.000001
BFGS:   13 15:52:17      -69.315105         0.000000
Minimization converged after 13 steps.
Maximum force component: 7.1171764795689035e-31 eV/Angstrom
Maximum stress component: 2.580065241445096e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Co', 'Co', 'Co', 'Co', 'Co', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe']
basis =  [[0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 1.51726813e-16 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 1.51726813e-16]
 [5.00000000e-01 7.58634067e-17 7.58634067e-17]
 [1.20473632e-49 5.00000000e-01 7.58634067e-17]
 [0.00000000e+00 7.58634067e-17 5.00000000e-01]
 [0.00000000e+00 7.58634067e-17 7.58634067e-17]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [2.50000000e-01 2.50000000e-01 2.50000000e-01]
 [7.50000000e-01 7.50000000e-01 2.50000000e-01]
 [7.50000000e-01 2.50000000e-01 7.50000000e-01]
 [2.50000000e-01 7.50000000e-01 7.50000000e-01]
 [2.50000000e-01 2.50000000e-01 7.50000000e-01]
 [7.50000000e-01 7.50000000e-01 7.50000000e-01]
 [2.50000000e-01 7.50000000e-01 2.50000000e-01]
 [7.50000000e-01 2.50000000e-01 2.50000000e-01]]
cellpar =  Cell([[5.679481517905264, 5.45350069652584e-32, 3.5856299689095865e-32], [-7.576446205210541e-33, 5.679481517905264, -1.9955477995892956e-17], [-5.428553820545776e-32, -1.9955477995892632e-17, 5.679481517905264]])
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]
 [-5.93401881e-32 -5.83375121e-31  5.25037609e-31]
 [ 1.75012536e-31  6.41712633e-31  4.37531341e-31]
 [ 1.89596914e-31 -7.11717648e-31 -3.50025073e-31]
 [-9.91737706e-32  6.12543877e-31 -5.36705112e-31]
 [-1.75012536e-32 -3.73360078e-31 -4.72533848e-31]
 [-4.66700097e-32  5.03161042e-31 -4.31697590e-31]
 [ 9.91737706e-32  4.14196336e-31  3.99611958e-31]
 [ 9.91737706e-32 -5.01702604e-31  6.76715141e-31]]
stress =  [ 2.58006524e-12  2.58006524e-12  2.58006524e-12 -3.44174201e-29
 -2.89318081e-60 -1.13953232e-60]
energy per atom =  -4.332194044261428
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0