element(s):
['Co']
AFLOW prototype label:
A_oC4_63_c
Parameter names:
['a', 'b/a', 'c/a', 'y1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.4688', '2.0780541', '1.6128483', '0.3625698']
model name:
EAM_Dynamo_DeluigiPasianotValencia_2021_FeNiCrCoCu__MO_657255834688_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Co']
representative atom coordinates =  [[0.        0.3625698 0.25     ]]
spacegroup =  63
cell =  [[2.4688, 0, 0], [0, 5.1303, 0], [0, 0, 3.9818]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:46:12      -16.969733         1.490469
BFGS:    1 16:46:12      -17.016608         1.344431
BFGS:    2 16:46:12      -17.102147         1.065720
BFGS:    3 16:46:12      -17.162143         0.901963
BFGS:    4 16:46:12      -17.207731         0.838502
BFGS:    5 16:46:12      -17.248327         0.830379
BFGS:    6 16:46:12      -17.287426         0.815442
BFGS:    7 16:46:12      -17.324405         0.956643
BFGS:    8 16:46:12      -17.358479         1.167866
BFGS:    9 16:46:12      -17.390337         1.324476
BFGS:   10 16:46:12      -17.423058         1.394112
BFGS:   11 16:46:12      -17.460159         1.356510
BFGS:   12 16:46:12      -17.504858         1.192568
BFGS:   13 16:46:12      -17.562927         0.850608
BFGS:   14 16:46:12      -17.610751         0.442458
BFGS:   15 16:46:12      -17.629295         0.095571
BFGS:   16 16:46:12      -17.629945         0.073033
BFGS:   17 16:46:12      -17.630474         0.066431
BFGS:   18 16:46:12      -17.631234         0.064098
BFGS:   19 16:46:12      -17.632629         0.102399
BFGS:   20 16:46:12      -17.633884         0.088794
BFGS:   21 16:46:12      -17.634481         0.036832
BFGS:   22 16:46:12      -17.634581         0.004564
BFGS:   23 16:46:12      -17.634583         0.000472
BFGS:   24 16:46:12      -17.634583         0.000469
BFGS:   25 16:46:12      -17.634583         0.000429
BFGS:   26 16:46:12      -17.634583         0.000349
BFGS:   27 16:46:12      -17.634583         0.000177
BFGS:   28 16:46:12      -17.634583         0.000032
BFGS:   29 16:46:12      -17.634583         0.000006
BFGS:   30 16:46:13      -17.634583         0.000001
BFGS:   31 16:46:13      -17.634583         0.000000
BFGS:   32 16:46:13      -17.634583         0.000000
Minimization converged after 32 steps.
Maximum force component: 5.887071829129477e-10 eV/Angstrom
Maximum stress component: 9.702433071587877e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Co', 'Co', 'Co']
basis =  [[0.         0.33333333 0.25      ]
 [0.         0.66666667 0.75      ]
 [0.5        0.83333333 0.25      ]
 [0.5        0.16666667 0.75      ]]
cellpar =  Cell([[2.5015143283318686, -1.208951089768524e-36, 0.0], [7.344158847043148e-36, 4.332749911891686, 0.0], [0.0, 0.0, 4.19010064816373]])
forces =  [[ 9.97878750e-46  5.88707183e-10 -3.22793612e-33]
 [-9.97878750e-46 -5.88707183e-10  0.00000000e+00]
 [ 9.97878750e-46  5.88707183e-10  0.00000000e+00]
 [-9.97878750e-46 -5.88707183e-10  1.61396806e-33]]
stress =  [ 2.46935035e-11 -3.17778989e-11 -9.70243307e-11  0.00000000e+00
  0.00000000e+00 -5.68622247e-34]
energy per atom =  -4.408645715316951
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Prototype label changed during relaxation: test template prototype is A_oC4_63_c, while relaxed is A_hP2_194_c. Skipping parameter set 0.
No parameter sets in this group successfully added a property instance. Skipping this group.