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_PunYamakovMishin_2013_AlCo__MO_678952612413_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 16:46:15      -16.844926         1.578280
BFGS:    1 16:46:15      -16.909465         1.510695
BFGS:    2 16:46:15      -17.032100         1.364204
BFGS:    3 16:46:15      -17.129632         1.220108
BFGS:    4 16:46:15      -17.205092         1.079501
BFGS:    5 16:46:15      -17.262683         0.938899
BFGS:    6 16:46:15      -17.307325         0.795043
BFGS:    7 16:46:15      -17.343909         0.746165
BFGS:    8 16:46:15      -17.376479         0.902536
BFGS:    9 16:46:15      -17.407773         1.000301
BFGS:   10 16:46:15      -17.439429         1.027410
BFGS:   11 16:46:15      -17.472464         0.967833
BFGS:   12 16:46:15      -17.507740         0.791390
BFGS:   13 16:46:15      -17.544161         0.428839
BFGS:   14 16:46:15      -17.560708         0.200687
BFGS:   15 16:46:15      -17.564081         0.036553
BFGS:   16 16:46:15      -17.564178         0.009186
BFGS:   17 16:46:15      -17.564183         0.007900
BFGS:   18 16:46:15      -17.564185         0.006512
BFGS:   19 16:46:15      -17.564189         0.006294
BFGS:   20 16:46:15      -17.564194         0.004648
BFGS:   21 16:46:15      -17.564197         0.001634
BFGS:   22 16:46:15      -17.564197         0.000654
BFGS:   23 16:46:15      -17.564197         0.000508
BFGS:   24 16:46:15      -17.564197         0.000436
BFGS:   25 16:46:15      -17.564197         0.000244
BFGS:   26 16:46:15      -17.564197         0.000239
BFGS:   27 16:46:15      -17.564197         0.000088
BFGS:   28 16:46:15      -17.564197         0.000012
BFGS:   29 16:46:15      -17.564197         0.000001
BFGS:   30 16:46:15      -17.564197         0.000000
BFGS:   31 16:46:15      -17.564197         0.000000
Minimization converged after 31 steps.
Maximum force component: 7.941149379243374e-11 eV/Angstrom
Maximum stress component: 1.1619942301406664e-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([[2.518676070332687, -2.2772167663622683e-36, 0.0], [-5.5206575783816514e-36, 4.362474922222416, 0.0], [0.0, 0.0, 4.0557388902070315]])
forces =  [[-3.10450795e-32  7.94114938e-11 -9.99816829e-32]
 [ 1.55225397e-32 -7.94114938e-11  9.99816829e-32]
 [-3.10450795e-32  7.94114938e-11  0.00000000e+00]
 [ 3.10450795e-32 -7.94114938e-11  0.00000000e+00]]
stress =  [-1.16199423e-10  3.06416198e-11 -3.10558437e-11  0.00000000e+00
  0.00000000e+00  2.80449848e-34]
energy per atom =  -4.391049342001398
===============================================
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.