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_WangOhLee_2020_CuCo__MO_849011491644_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 16:37:04      -16.703944        2.2979
BFGS:    1 16:37:04      -16.805760        2.1947
BFGS:    2 16:37:04      -16.945032        2.0266
BFGS:    3 16:37:04      -17.066508        1.8447
BFGS:    4 16:37:04      -17.171115        1.6492
BFGS:    5 16:37:04      -17.260034        1.4408
BFGS:    6 16:37:04      -17.334673        1.2202
BFGS:    7 16:37:04      -17.396642        0.9883
BFGS:    8 16:37:04      -17.447750        0.7466
BFGS:    9 16:37:04      -17.490018        0.6958
BFGS:   10 16:37:04      -17.518808        0.8819
BFGS:   11 16:37:04      -17.536716        0.7956
BFGS:   12 16:37:04      -17.588904        0.4395
BFGS:   13 16:37:04      -17.620652        0.2887
BFGS:   14 16:37:04      -17.631252        0.1965
BFGS:   15 16:37:04      -17.632721        0.1228
BFGS:   16 16:37:04      -17.634288        0.0670
BFGS:   17 16:37:04      -17.634690        0.0799
BFGS:   18 16:37:04      -17.635609        0.0886
BFGS:   19 16:37:04      -17.636364        0.0674
BFGS:   20 16:37:04      -17.636761        0.0277
BFGS:   21 16:37:04      -17.636826        0.0089
BFGS:   22 16:37:04      -17.636833        0.0098
BFGS:   23 16:37:04      -17.636837        0.0105
BFGS:   24 16:37:04      -17.636846        0.0091
BFGS:   25 16:37:04      -17.636853        0.0049
BFGS:   26 16:37:04      -17.636856        0.0010
BFGS:   27 16:37:04      -17.636856        0.0001
BFGS:   28 16:37:04      -17.636856        0.0000
BFGS:   29 16:37:04      -17.636856        0.0000
BFGS:   30 16:37:04      -17.636856        0.0000
BFGS:   31 16:37:04      -17.636856        0.0000
Minimization converged after 31 steps.
Maximum force component: 1.8844649885690906e-10 eV/Angstrom
Maximum stress component: 3.1608130956147596e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Co', 'Co', 'Co']
basis =  [[1.12259711e-36 3.33333333e-01 2.50000000e-01]
 [1.16973554e-35 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([[2.5023088971416727, -2.4199453710247844e-35, 0.0], [3.007982346661843e-35, 4.334126146004106, 0.0], [0.0, 0.0, 4.075717412992298]])
forces =  [[ 1.30786166e-45  1.88446499e-10 -1.00474191e-31]
 [-1.10843248e-32 -1.88446499e-10  1.00474191e-31]
 [ 1.30786166e-45  1.88446499e-10 -2.00948383e-31]
 [-1.15662519e-32 -1.88446499e-10  2.00948383e-31]]
stress =  [ 4.54129194e-12 -7.95042177e-12  3.16081310e-11  0.00000000e+00
  0.00000000e+00 -2.84130595e-34]
energy per atom =  -4.40921399419352
===============================================
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.