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_001
==== 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 09:42:05      -16.703988         2.297719
BFGS:    1 09:42:05      -16.805905         2.194370
BFGS:    2 09:42:05      -16.945398         2.026135
BFGS:    3 09:42:05      -17.067128         1.843978
BFGS:    4 09:42:05      -17.172001         1.648302
BFGS:    5 09:42:05      -17.258010         1.405097
BFGS:    6 09:42:05      -17.330862         1.196814
BFGS:    7 09:42:06      -17.390780         0.957179
BFGS:    8 09:42:06      -17.439139         0.706352
BFGS:    9 09:42:06      -17.477956         0.691582
BFGS:   10 09:42:06      -17.509663         0.760541
BFGS:   11 09:42:06      -17.537281         0.776861
BFGS:   12 09:42:06      -17.564592         0.752112
BFGS:   13 09:42:06      -17.596255         0.605222
BFGS:   14 09:42:06      -17.623359         0.398209
BFGS:   15 09:42:06      -17.635168         0.134337
BFGS:   16 09:42:06      -17.636338         0.045894
BFGS:   17 09:42:06      -17.636429         0.042297
BFGS:   18 09:42:06      -17.636504         0.034857
BFGS:   19 09:42:06      -17.636643         0.020551
BFGS:   20 09:42:06      -17.636779         0.019475
BFGS:   21 09:42:06      -17.636845         0.008629
BFGS:   22 09:42:06      -17.636855         0.001417
BFGS:   23 09:42:06      -17.636856         0.000167
BFGS:   24 09:42:06      -17.636856         0.000023
BFGS:   25 09:42:06      -17.636856         0.000019
BFGS:   26 09:42:06      -17.636856         0.000021
BFGS:   27 09:42:06      -17.636856         0.000017
BFGS:   28 09:42:06      -17.636856         0.000008
BFGS:   29 09:42:06      -17.636856         0.000001
BFGS:   30 09:42:06      -17.636856         0.000000
BFGS:   31 09:42:06      -17.636856         0.000000
BFGS:   32 09:42:06      -17.636856         0.000000
Minimization converged after 32 steps.
Maximum force component: 2.0518874099817456e-09 eV/Angstrom
Maximum stress component: 1.9904330065480882e-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([[2.50230889691218, -4.737944750385191e-37, 0.0], [-7.646789715991769e-36, 4.334126144743582, 0.0], [0.0, 0.0, 4.075717410453545]])
forces =  [[-1.54216692e-32 -2.05188741e-09  2.00948383e-31]
 [ 1.54216692e-32  2.05188741e-09 -2.00948383e-31]
 [-1.54216692e-32 -2.05188741e-09  1.00474191e-31]
 [ 1.54216692e-32  2.05188741e-09 -1.00474191e-31]]
stress =  [ 1.99043301e-10 -1.36101470e-10 -6.19596328e-11  0.00000000e+00
  0.00000000e+00  1.07155631e-45]
energy per atom =  -4.409213994256071
===============================================
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.