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_2004_Co__MO_924630542818_005
==== 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 09:41:52      -16.957355         1.792881
BFGS:    1 09:41:52      -17.030558         1.702653
BFGS:    2 09:41:52      -17.152695         1.529294
BFGS:    3 09:41:52      -17.249968         1.338681
BFGS:    4 09:41:52      -17.324608         1.132439
BFGS:    5 09:41:52      -17.379745         0.914484
BFGS:    6 09:41:52      -17.419884         0.694383
BFGS:    7 09:41:52      -17.449850         0.721899
BFGS:    8 09:41:52      -17.475514         0.852655
BFGS:    9 09:41:52      -17.501364         0.916456
BFGS:   10 09:41:52      -17.529635         0.907482
BFGS:   11 09:41:52      -17.560999         0.815722
BFGS:   12 09:41:52      -17.595254         0.612527
BFGS:   13 09:41:52      -17.624227         0.342172
BFGS:   14 09:41:52      -17.636806         0.156722
BFGS:   15 09:41:52      -17.638327         0.048580
BFGS:   16 09:41:52      -17.638588         0.052533
BFGS:   17 09:41:52      -17.638869         0.048476
BFGS:   18 09:41:52      -17.639374         0.042708
BFGS:   19 09:41:52      -17.639747         0.052638
BFGS:   20 09:41:52      -17.639991         0.037664
BFGS:   21 09:41:52      -17.640131         0.012796
BFGS:   22 09:41:52      -17.640144         0.007369
BFGS:   23 09:41:52      -17.640147         0.007309
BFGS:   24 09:41:52      -17.640153         0.005983
BFGS:   25 09:41:52      -17.640158         0.003384
BFGS:   26 09:41:52      -17.640161         0.001434
BFGS:   27 09:41:52      -17.640162         0.000355
BFGS:   28 09:41:52      -17.640162         0.000032
BFGS:   29 09:41:52      -17.640162         0.000003
BFGS:   30 09:41:52      -17.640162         0.000000
BFGS:   31 09:41:52      -17.640162         0.000000
Minimization converged after 31 steps.
Maximum force component: 1.2666080729351575e-09 eV/Angstrom
Maximum stress component: 6.217491819021033e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Co', 'Co', 'Co']
basis =  [[2.25694915e-36 3.33333333e-01 2.50000000e-01]
 [0.00000000e+00 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([[2.512017034157584, -2.7557084767127734e-36, 0.0], [2.231381313452013e-36, 4.350941133719395, 0.0], [0.0, 0.0, 4.075298569315949]])
forces =  [[ 6.49580286e-46  1.26660807e-09  0.00000000e+00]
 [-6.49580286e-46 -1.26660807e-09  0.00000000e+00]
 [ 6.49580286e-46  1.26660807e-09  2.51159666e-32]
 [-6.49580286e-46 -1.26660807e-09 -2.51159666e-32]]
stress =  [-5.23038888e-10 -2.04624372e-10 -6.21749182e-10  0.00000000e+00
  0.00000000e+00  2.81938692e-34]
energy per atom =  -4.410040307555728
===============================================
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.