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_DeluigiPasianotValencia_2021_FeNiCrCoCu__MO_657255834688_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 17:51:43      -67.624545         1.457460
BFGS:    1 17:51:44      -67.713776         1.399530
BFGS:    2 17:51:44      -67.913250         1.260920
BFGS:    3 17:51:44      -68.092282         1.126736
BFGS:    4 17:51:44      -68.251404         0.995215
BFGS:    5 17:51:45      -68.390913         0.865018
BFGS:    6 17:51:45      -68.510915         0.734929
BFGS:    7 17:51:45      -68.611344         0.603869
BFGS:    8 17:51:45      -68.691978         0.470872
BFGS:    9 17:51:45      -68.752688         0.339345
BFGS:   10 17:51:46      -68.793966         0.211529
BFGS:   11 17:51:46      -68.816261         0.085996
BFGS:   12 17:51:46      -68.820629         0.001783
BFGS:   13 17:51:46      -68.820631         0.000049
BFGS:   14 17:51:46      -68.820631         0.000000
BFGS:   15 17:51:47      -68.820631         0.000000
Minimization converged after 15 steps.
Maximum force component: 1.4729054110485606e-30 eV/Angstrom
Maximum stress component: 2.655946682393003e-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]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 1.07447132e-33 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 1.07447132e-33]
 [5.00000000e-01 0.00000000e+00 9.54322241e-49]
 [0.00000000e+00 5.00000000e-01 1.07447132e-33]
 [4.72387075e-67 5.37235661e-34 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([[5.735821604029793, 3.0492421873343054e-32, 4.967054241949669e-32], [-5.043462648978582e-33, 5.735821604029793, 4.118305195962661e-17], [3.747326150580641e-32, 4.118305195962664e-17, 5.735821604029793]])
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]
 [ 2.20935812e-31  3.53497299e-31 -4.03576083e-31]
 [-3.18147569e-31 -1.01777764e-30 -4.84585880e-31]
 [-2.23881622e-31  2.47448109e-31  1.47290541e-30]
 [-9.13201355e-32 -7.26142368e-31  1.29615676e-31]
 [-4.47763245e-31  2.35664866e-31  5.89162164e-31]
 [-5.65595678e-31 -9.61807233e-31 -1.06049190e-31]
 [-9.72117571e-32 -5.68541489e-31 -7.86531489e-31]
 [ 4.71329732e-31  4.12413515e-31  4.91950407e-31]]
stress =  [-2.65594668e-14 -2.65594668e-14 -2.65594668e-14  7.25370056e-30
 -3.70719597e-62  7.96313661e-63]
energy per atom =  -4.301289439889393
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0