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_FarkasCaro_2018_FeNiCrCoCu__MO_803527979660_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 09:41:43      -16.969733         1.490469
BFGS:    1 09:41:43      -17.016608         1.344431
BFGS:    2 09:41:43      -17.102147         1.065720
BFGS:    3 09:41:43      -17.162143         0.901963
BFGS:    4 09:41:43      -17.207731         0.838502
BFGS:    5 09:41:43      -17.248327         0.830379
BFGS:    6 09:41:43      -17.287426         0.815442
BFGS:    7 09:41:44      -17.324405         0.956643
BFGS:    8 09:41:44      -17.358479         1.167866
BFGS:    9 09:41:44      -17.390337         1.324476
BFGS:   10 09:41:44      -17.423058         1.394112
BFGS:   11 09:41:44      -17.460159         1.356510
BFGS:   12 09:41:44      -17.504858         1.192568
BFGS:   13 09:41:44      -17.562927         0.850608
BFGS:   14 09:41:44      -17.610751         0.442458
BFGS:   15 09:41:44      -17.629295         0.095571
BFGS:   16 09:41:44      -17.629945         0.073033
BFGS:   17 09:41:44      -17.630474         0.066431
BFGS:   18 09:41:44      -17.631234         0.064098
BFGS:   19 09:41:44      -17.632629         0.102399
BFGS:   20 09:41:45      -17.633884         0.088794
BFGS:   21 09:41:45      -17.634481         0.036832
BFGS:   22 09:41:45      -17.634581         0.004564
BFGS:   23 09:41:45      -17.634583         0.000472
BFGS:   24 09:41:45      -17.634583         0.000469
BFGS:   25 09:41:45      -17.634583         0.000429
BFGS:   26 09:41:45      -17.634583         0.000349
BFGS:   27 09:41:45      -17.634583         0.000177
BFGS:   28 09:41:45      -17.634583         0.000032
BFGS:   29 09:41:45      -17.634583         0.000006
BFGS:   30 09:41:45      -17.634583         0.000001
BFGS:   31 09:41:45      -17.634583         0.000000
BFGS:   32 09:41:45      -17.634583         0.000000
Minimization converged after 32 steps.
Maximum force component: 5.887055374437234e-10 eV/Angstrom
Maximum stress component: 9.702390858316072e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Co', 'Co', 'Co']
basis =  [[4.66494818e-35 3.33333333e-01 2.50000000e-01]
 [2.91919238e-35 6.66666667e-01 7.50000000e-01]
 [5.00000000e-01 8.33333333e-01 2.50000000e-01]
 [5.00000000e-01 1.66666667e-01 7.50000000e-01]]
cellpar =  Cell([[2.5015143283330827, -4.431466916210449e-36, 0.0], [1.6779793602960602e-35, 4.3327499118937896, 0.0], [0.0, 0.0, 4.190100648167339]])
forces =  [[ 7.70838616e-33  5.88705537e-10  2.06587912e-31]
 [-7.70838616e-33 -5.88705537e-10 -2.06587912e-31]
 [ 7.70838616e-33  5.88705537e-10  4.13175824e-31]
 [-3.85419308e-33 -5.88705537e-10 -4.13175824e-31]]
stress =  [ 2.46940192e-11 -3.17775008e-11 -9.70239086e-11  0.00000000e+00
  0.00000000e+00 -4.64836490e-46]
energy per atom =  -4.408645715317758
===============================================
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.