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_CoCr__MO_410167849923_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 16:35:54      -16.703988        2.2977
BFGS:    1 16:35:54      -16.805905        2.1944
BFGS:    2 16:35:54      -16.945398        2.0261
BFGS:    3 16:35:54      -17.067128        1.8440
BFGS:    4 16:35:54      -17.172001        1.6483
BFGS:    5 16:35:54      -17.258010        1.4051
BFGS:    6 16:35:54      -17.330862        1.1968
BFGS:    7 16:35:54      -17.390780        0.9572
BFGS:    8 16:35:54      -17.439139        0.7064
BFGS:    9 16:35:54      -17.477956        0.6916
BFGS:   10 16:35:54      -17.509663        0.7605
BFGS:   11 16:35:54      -17.537281        0.7769
BFGS:   12 16:35:54      -17.564592        0.7521
BFGS:   13 16:35:54      -17.596255        0.6052
BFGS:   14 16:35:54      -17.623359        0.3982
BFGS:   15 16:35:54      -17.635168        0.1343
BFGS:   16 16:35:54      -17.636338        0.0459
BFGS:   17 16:35:54      -17.636429        0.0423
BFGS:   18 16:35:54      -17.636504        0.0349
BFGS:   19 16:35:54      -17.636643        0.0206
BFGS:   20 16:35:54      -17.636779        0.0195
BFGS:   21 16:35:54      -17.636845        0.0086
BFGS:   22 16:35:54      -17.636855        0.0014
BFGS:   23 16:35:54      -17.636856        0.0002
BFGS:   24 16:35:54      -17.636856        0.0000
BFGS:   25 16:35:54      -17.636856        0.0000
BFGS:   26 16:35:54      -17.636856        0.0000
BFGS:   27 16:35:54      -17.636856        0.0000
BFGS:   28 16:35:54      -17.636856        0.0000
BFGS:   29 16:35:54      -17.636856        0.0000
BFGS:   30 16:35:54      -17.636856        0.0000
BFGS:   31 16:35:54      -17.636856        0.0000
BFGS:   32 16:35:54      -17.636856        0.0000
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.