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:
MEAM_LAMMPS_ChoiKimSeol_2017_CoFe__MO_179158257180_002
==== 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 16:46:29      -16.703988         2.297719
BFGS:    1 16:46:29      -16.805905         2.194370
BFGS:    2 16:46:29      -16.945398         2.026135
BFGS:    3 16:46:29      -17.067128         1.843978
BFGS:    4 16:46:29      -17.172001         1.648302
BFGS:    5 16:46:29      -17.258010         1.405097
BFGS:    6 16:46:29      -17.330862         1.196814
BFGS:    7 16:46:29      -17.390780         0.957179
BFGS:    8 16:46:29      -17.439139         0.706352
BFGS:    9 16:46:29      -17.477956         0.691582
BFGS:   10 16:46:29      -17.509663         0.760541
BFGS:   11 16:46:29      -17.537281         0.776861
BFGS:   12 16:46:29      -17.564592         0.752112
BFGS:   13 16:46:29      -17.596255         0.605222
BFGS:   14 16:46:29      -17.623359         0.398209
BFGS:   15 16:46:29      -17.635168         0.134337
BFGS:   16 16:46:29      -17.636338         0.045894
BFGS:   17 16:46:29      -17.636429         0.042297
BFGS:   18 16:46:29      -17.636504         0.034857
BFGS:   19 16:46:29      -17.636643         0.020551
BFGS:   20 16:46:29      -17.636779         0.019475
BFGS:   21 16:46:29      -17.636845         0.008629
BFGS:   22 16:46:29      -17.636855         0.001417
BFGS:   23 16:46:29      -17.636856         0.000167
BFGS:   24 16:46:29      -17.636856         0.000023
BFGS:   25 16:46:29      -17.636856         0.000019
BFGS:   26 16:46:29      -17.636856         0.000021
BFGS:   27 16:46:29      -17.636856         0.000017
BFGS:   28 16:46:29      -17.636856         0.000008
BFGS:   29 16:46:29      -17.636856         0.000001
BFGS:   30 16:46:29      -17.636856         0.000000
BFGS:   31 16:46:29      -17.636856         0.000000
BFGS:   32 16:46:29      -17.636856         0.000000
Minimization converged after 32 steps.
Maximum force component: 2.051887304597294e-09 eV/Angstrom
Maximum stress component: 1.9904362736897508e-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([[2.5023088969121803, 1.4624724894628022e-36, 0.0], [-4.6253742687944345e-37, 4.334126144743582, 0.0], [0.0, 0.0, 4.075717410453545]])
forces =  [[ 2.18977169e-46 -2.05188730e-09  1.25592739e-32]
 [-2.18977169e-46  2.05188730e-09 -1.25592739e-32]
 [ 2.18977169e-46 -2.05188730e-09  1.25592739e-32]
 [-2.18977169e-46  2.05188730e-09 -1.25592739e-32]]
stress =  [ 1.99043627e-10 -1.36101303e-10 -6.19594832e-11  0.00000000e+00
  0.00000000e+00  5.68261190e-34]
energy per atom =  -4.409213994256068
===============================================
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.