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 17:51:57      -67.558704         1.309817
BFGS:    1 17:51:57      -67.631342         1.278161
BFGS:    2 17:51:58      -67.816713         1.193134
BFGS:    3 17:51:58      -67.989103         1.104764
BFGS:    4 17:51:58      -68.147951         1.012571
BFGS:    5 17:51:58      -68.292681         0.916520
BFGS:    6 17:51:59      -68.422712         0.816583
BFGS:    7 17:51:59      -68.537461         0.712745
BFGS:    8 17:52:00      -68.636340         0.604996
BFGS:    9 17:52:00      -68.718764         0.493331
BFGS:   10 17:52:00      -68.784144         0.377748
BFGS:   11 17:52:00      -68.831892         0.258249
BFGS:   12 17:52:01      -68.861423         0.134836
BFGS:   13 17:52:01      -68.872148         0.007510
BFGS:   14 17:52:02      -68.872180         0.000122
BFGS:   15 17:52:02      -68.872180         0.000000
BFGS:   16 17:52:02      -68.872180         0.000000
Minimization converged after 16 steps.
Maximum force component: 2.2056092141927793e-30 eV/Angstrom
Maximum stress component: 1.2742187612290498e-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 =  [[0.00000000e+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 6.74479839e-35 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]
 [5.00000000e-01 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 0.00000000e+00]
 [0.00000000e+00 0.00000000e+00 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([[5.710859937171861, 1.9626845518101484e-32, -1.327158995145968e-33], [2.3310373291981486e-32, 5.710859937171861, 3.3959183068478372e-18], [1.9778937901790952e-33, 3.3959183068478376e-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]
 [-4.69278556e-31 -1.61901102e-30  1.48409343e-30]
 [-8.21237473e-31 -1.43716558e-31 -8.32969437e-31]
 [ 2.20560921e-30  4.69278556e-31 -9.85484968e-31]
 [-1.64247495e-31  1.01774787e-30 -1.17319639e-31]
 [ 7.91907564e-31 -1.07934068e-30  7.97773546e-31]
 [ 1.14973246e-30  1.26118612e-31 -2.20560921e-30]
 [-6.10062123e-31 -5.22072394e-31  9.38557112e-32]
 [-3.98886773e-31 -7.03917834e-32  3.57824899e-31]]
stress =  [1.27421876e-13 1.27421876e-13 1.27421876e-13 7.62589856e-31
 6.29892143e-35 1.66184262e-52]
energy per atom =  -4.3045112639240815
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0