element(s):
['Co']
AFLOW prototype label:
A_tI2_139_a
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.9317', '0.99628202']
model name:
EAM_Dynamo_VailheFarkas_1997_CoAl__MO_284963179498_005
==== Building ASE atoms object with: ====
representative atom symbols =  ['Co']
representative atom coordinates =  [[0 0 0]]
spacegroup =  139
cell =  [[2.9317, 0, 0], [0, 2.9317, 0], [0, 0, 2.9208]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:06:58       -8.538202        1.0341
BFGS:    1 17:06:58       -8.580418        0.8551
BFGS:    2 17:06:58       -8.656328        0.1449
BFGS:    3 17:06:58       -8.658217        0.0155
BFGS:    4 17:06:58       -8.658235        0.0039
BFGS:    5 17:06:58       -8.658236        0.0055
BFGS:    6 17:06:58       -8.658238        0.0078
BFGS:    7 17:06:58       -8.658244        0.0132
BFGS:    8 17:06:58       -8.658286        0.0405
BFGS:    9 17:06:58       -8.657942        0.2488
BFGS:   10 17:06:58       -8.658420        0.0624
BFGS:   11 17:06:58       -8.658480        0.1025
BFGS:   12 17:06:58       -8.658512        0.1105
BFGS:   13 17:06:58       -8.659195        0.1852
BFGS:   14 17:06:58       -8.658679        0.2002
BFGS:   15 17:06:58       -8.659999        0.1885
BFGS:   16 17:06:58       -8.660449        0.1786
BFGS:   17 17:06:58       -8.660851        0.0590
BFGS:   18 17:06:58       -8.662395        0.0514
BFGS:   19 17:06:58       -8.662555        0.0231
BFGS:   20 17:06:58       -8.662575        0.0096
BFGS:   21 17:06:58       -8.662583        0.0016
BFGS:   22 17:06:58       -8.662583        0.0002
BFGS:   23 17:06:58       -8.662583        0.0000
BFGS:   24 17:06:58       -8.662583        0.0000
BFGS:   25 17:06:58       -8.662583        0.0000
Minimization converged after 25 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.0768725968613229e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Co']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.8954872117270734, 5.81612001580447e-37, -1.0626369633264655e-32], [4.6609887667666415e-36, 2.8954872117270734, -5.886732670601687e-18], [-9.442537479627398e-34, -4.5954557333951616e-18, 2.676169165144712]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 4.53850058e-11  4.53850058e-11  1.07687260e-10  2.13726904e-26
 -3.97672221e-34 -1.06374396e-49]
energy per atom =  -4.33129157692301
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0