element(s):
['Co', 'Fe']
AFLOW prototype label:
A7B9_cP16_221_acd_bg
Parameter names:
['a', 'x5']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.8141', '0.24871136']
model name:
EAM_Dynamo_ZhouJohnsonWadley_2004_CuAgAuNiPdPtAlPbFeMoTaWMgCoTiZr__MO_870117231765_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Co', 'Co', 'Co', 'Fe', 'Fe']
representative atom coordinates =  [[0.         0.         0.        ]
 [0.         0.5        0.5       ]
 [0.5        0.         0.        ]
 [0.5        0.5        0.5       ]
 [0.24871136 0.24871136 0.24871136]]
spacegroup =  221
cell =  [[5.8141, 0, 0], [0, 5.8141, 0], [0, 0, 5.8141]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:59:44      -68.848726         0.903957
BFGS:    1 16:59:44      -68.885290         0.877628
BFGS:    2 16:59:44      -69.013752         0.772709
BFGS:    3 16:59:44      -69.122425         0.663593
BFGS:    4 16:59:44      -69.211932         0.550655
BFGS:    5 16:59:45      -69.282904         0.434224
BFGS:    6 16:59:45      -69.335994         0.314544
BFGS:    7 16:59:45      -69.371917         0.191942
BFGS:    8 16:59:46      -69.391612         0.165666
BFGS:    9 16:59:46      -69.397264         0.133806
BFGS:   10 16:59:46      -69.400185         0.088479
BFGS:   11 16:59:46      -69.402712         0.019354
BFGS:   12 16:59:47      -69.402986         0.005259
BFGS:   13 16:59:47      -69.403002         0.000469
BFGS:   14 16:59:47      -69.403002         0.000038
BFGS:   15 16:59:48      -69.403002         0.000001
BFGS:   16 16:59:48      -69.403002         0.000000
BFGS:   17 16:59:49      -69.403002         0.000000
Minimization converged after 17 steps.
Maximum force component: 3.965683974470242e-11 eV/Angstrom
Maximum stress component: 4.087917528039264e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Co', 'Co', 'Co', 'Co', 'Co', 'Co', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [7.83981963e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 2.03696589e-34]
 [5.00000000e-01 0.00000000e+00 0.00000000e+00]
 [6.63369353e-49 5.00000000e-01 3.39494315e-34]
 [0.00000000e+00 6.78988630e-35 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [2.50196395e-01 2.50196395e-01 2.50196395e-01]
 [7.49803605e-01 7.49803605e-01 2.50196395e-01]
 [7.49803605e-01 2.50196395e-01 7.49803605e-01]
 [2.50196395e-01 7.49803605e-01 7.49803605e-01]
 [2.50196395e-01 2.50196395e-01 7.49803605e-01]
 [7.49803605e-01 7.49803605e-01 7.49803605e-01]
 [2.50196395e-01 7.49803605e-01 2.50196395e-01]
 [7.49803605e-01 2.50196395e-01 2.50196395e-01]]
cellpar =  Cell([[5.672937243789086, 3.044283579638917e-32, 9.094788112162131e-33], [-3.906482889380228e-33, 5.672937243789086, -6.672419632876812e-18], [-1.0985041505199373e-32, -6.6724196328767914e-18, 5.672937243789086]])
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]
 [-3.96568397e-11 -3.96568397e-11 -3.96568397e-11]
 [ 3.96568397e-11  3.96568397e-11 -3.96568397e-11]
 [ 3.96568397e-11 -3.96568397e-11  3.96568397e-11]
 [-3.96568397e-11  3.96568397e-11  3.96568397e-11]
 [-3.96568397e-11 -3.96568397e-11  3.96568397e-11]
 [ 3.96568397e-11  3.96568397e-11  3.96568397e-11]
 [-3.96568397e-11  3.96568397e-11 -3.96568397e-11]
 [ 3.96568397e-11 -3.96568397e-11 -3.96568397e-11]]
stress =  [ 4.08791753e-12  4.08791753e-12  4.08791753e-12 -1.17250053e-28
  2.55336700e-34 -4.55851848e-51]
energy per atom =  -4.3376876067415155
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0