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_ZhouJohnsonWadley_2004NISTretabulation_Co__MO_247800397145_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 16:35:40      -16.957355        1.7930
BFGS:    1 16:35:40      -17.030565        1.7030
BFGS:    2 16:35:40      -17.152700        1.5292
BFGS:    3 16:35:40      -17.249969        1.3388
BFGS:    4 16:35:40      -17.324607        1.1325
BFGS:    5 16:35:40      -17.379745        0.9146
BFGS:    6 16:35:40      -17.419884        0.6941
BFGS:    7 16:35:40      -17.449858        0.7220
BFGS:    8 16:35:40      -17.475536        0.8522
BFGS:    9 16:35:40      -17.501363        0.9163
BFGS:   10 16:35:40      -17.529620        0.9076
BFGS:   11 16:35:40      -17.560983        0.8156
BFGS:   12 16:35:40      -17.595213        0.6128
BFGS:   13 16:35:40      -17.624204        0.3426
BFGS:   14 16:35:40      -17.636809        0.1567
BFGS:   15 16:35:40      -17.638329        0.0487
BFGS:   16 16:35:40      -17.638590        0.0525
BFGS:   17 16:35:40      -17.638869        0.0481
BFGS:   18 16:35:40      -17.639370        0.0423
BFGS:   19 16:35:40      -17.639753        0.0530
BFGS:   20 16:35:40      -17.639986        0.0377
BFGS:   21 16:35:40      -17.640132        0.0125
BFGS:   22 16:35:40      -17.640144        0.0072
BFGS:   23 16:35:40      -17.640147        0.0073
BFGS:   24 16:35:40      -17.640152        0.0063
BFGS:   25 16:35:40      -17.640158        0.0038
BFGS:   26 16:35:40      -17.640161        0.0018
BFGS:   27 16:35:40      -17.640162        0.0005
BFGS:   28 16:35:40      -17.640162        0.0000
BFGS:   29 16:35:40      -17.640162        0.0000
BFGS:   30 16:35:40      -17.640162        0.0000
BFGS:   31 16:35:40      -17.640162        0.0000
Minimization converged after 31 steps.
Maximum force component: 1.3558262878295842e-09 eV/Angstrom
Maximum stress component: 4.3231700313785324e-10 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([[2.5120250281694516, 1.928047728845456e-36, 0.0], [-1.7123394393709945e-36, 4.350954977563874, 0.0], [0.0, 0.0, 4.07525297708534]])
forces =  [[-5.33592013e-46  1.35582629e-09 -1.00462742e-31]
 [ 5.33592013e-46 -1.35582629e-09  1.00462742e-31]
 [-5.33592013e-46  1.35582629e-09  1.00462742e-31]
 [ 5.33592013e-46 -1.35582629e-09 -1.00462742e-31]]
stress =  [ 3.62684814e-10  3.56790973e-10  4.32317003e-10  0.00000000e+00
  0.00000000e+00 -2.78514087e-46]
energy per atom =  -4.410040503691318
===============================================
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.