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_IMD_BrommerGaehler_2006A_AlNiCo__MO_122703700223_003
==== 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 17:43:33      -15.240478         0.942460
BFGS:    1 17:43:33      -15.282776         0.884982
BFGS:    2 17:43:33      -15.428834         0.872927
BFGS:    3 17:43:33      -15.557705         0.936728
BFGS:    4 17:43:33      -15.664159         0.857160
BFGS:    5 17:43:34      -15.742488         0.662534
BFGS:    6 17:43:34      -15.786838         0.439569
BFGS:    7 17:43:34      -15.803178         0.499151
BFGS:    8 17:43:34      -15.810865         0.463319
BFGS:    9 17:43:34      -15.831600         0.275967
BFGS:   10 17:43:34      -15.849384         0.191089
BFGS:   11 17:43:34      -15.864049         0.212895
BFGS:   12 17:43:34      -15.868834         0.256241
BFGS:   13 17:43:34      -15.872807         0.252884
BFGS:   14 17:43:34      -15.878082         0.171014
BFGS:   15 17:43:34      -15.880778         0.067848
BFGS:   16 17:43:34      -15.881395         0.004934
BFGS:   17 17:43:35      -15.881400         0.003341
BFGS:   18 17:43:35      -15.881401         0.003326
BFGS:   19 17:43:35      -15.881401         0.003154
BFGS:   20 17:43:35      -15.881403         0.002338
BFGS:   21 17:43:35      -15.881404         0.001184
BFGS:   22 17:43:35      -15.881405         0.000566
BFGS:   23 17:43:35      -15.881405         0.000134
BFGS:   24 17:43:35      -15.881405         0.000013
BFGS:   25 17:43:35      -15.881405         0.000002
BFGS:   26 17:43:35      -15.881405         0.000000
BFGS:   27 17:43:35      -15.881405         0.000000
BFGS:   28 17:43:35      -15.881405         0.000000
Minimization converged after 28 steps.
Maximum force component: 1.4217824135902282e-09 eV/Angstrom
Maximum stress component: 3.570355515314932e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Co', 'Co', 'Co']
basis =  [[9.40395481e-38 3.33333333e-01 2.50000000e-01]
 [8.72165667e-36 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([[2.7353385718173744, -2.3879893269003478e-36, 0.0], [1.0605201518860615e-36, 4.737745379842947, 0.0], [0.0, 0.0, 4.224110356991995]])
forces =  [[-3.18258746e-46 -1.42178241e-09  5.20661800e-32]
 [ 3.18258746e-46  1.42178241e-09 -5.20661800e-32]
 [-3.18258746e-46 -1.42178241e-09  5.20661800e-32]
 [ 4.21445637e-33  1.42178241e-09 -5.20661800e-32]]
stress =  [ 3.28176000e-10 -1.12610893e-11  3.57035552e-10  0.00000000e+00
  0.00000000e+00  9.51125123e-34]
energy per atom =  -3.9703512668929677
===============================================
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.