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_FarkasCaro_2020_FeNiCrCoAl__MO_820335782779_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 16:18:40      -67.624545         1.457460
BFGS:    1 16:18:40      -67.713776         1.399530
BFGS:    2 16:18:40      -67.913250         1.260920
BFGS:    3 16:18:40      -68.092282         1.126736
BFGS:    4 16:18:40      -68.251404         0.995215
BFGS:    5 16:18:40      -68.390913         0.865018
BFGS:    6 16:18:40      -68.510915         0.734929
BFGS:    7 16:18:40      -68.611344         0.603869
BFGS:    8 16:18:40      -68.691978         0.470872
BFGS:    9 16:18:40      -68.752688         0.339345
BFGS:   10 16:18:40      -68.793966         0.211529
BFGS:   11 16:18:40      -68.816261         0.085996
BFGS:   12 16:18:40      -68.820629         0.001783
BFGS:   13 16:18:40      -68.820631         0.000049
BFGS:   14 16:18:40      -68.820631         0.000000
BFGS:   15 16:18:40      -68.820631         0.000000
Minimization converged after 15 steps.
Maximum force component: 3.6528054194023954e-31 eV/Angstrom
Maximum stress component: 2.6283636629578972e-14 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]
 [4.77161120e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 6.71544576e-35]
 [5.00000000e-01 0.00000000e+00 0.00000000e+00]
 [4.77161120e-49 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([[5.735821604032878, 2.2028538806520817e-32, 1.0163879567188094e-32], [4.613258241527757e-32, 5.735821604032878, 4.397520611679792e-18], [4.516988687125855e-33, 4.397520611679781e-18, 5.735821604032878]])
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]
 [-1.47290541e-33  1.45081183e-31 -2.65122974e-31]
 [ 7.06994597e-32 -2.68068785e-31 -3.15201758e-31]
 [-7.06994597e-32  2.41556487e-31  1.23724055e-31]
 [-7.80639868e-32 -1.28142771e-31  3.65280542e-31]
 [-4.71329732e-32  2.29773244e-31  3.00472704e-31]
 [-1.17832433e-32 -2.66964106e-31  5.30245948e-32]
 [-5.15516894e-32 -2.38610677e-31 -9.27930409e-32]
 [ 1.23724055e-31  1.94423514e-31 -2.73960406e-31]]
stress =  [-2.62836366e-14 -2.62836366e-14 -2.62836366e-14  9.43430884e-31
 -2.73184463e-35  5.03537055e-52]
energy per atom =  -4.301289439887035
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0