element(s):
['Co']
AFLOW prototype label:
A_hP2_194_c
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:
['2.5032', '1.5893656']
model name:
EAM_Dynamo_BelandLuOsetskiy_2016_CoNi__MO_871937946490_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Co']
representative atom coordinates =  [[0.33333333 0.66666667 0.25      ]]
spacegroup =  194
cell =  [[2.5032, 0, 0], [-1.2516, 2.1678347907532, 0], [0, 0, 3.9785]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:39:37       -8.761835         0.643847
BFGS:    1 15:39:37       -8.770082         0.455211
BFGS:    2 15:39:37       -8.777882         0.077414
BFGS:    3 15:39:37       -8.778012         0.043683
BFGS:    4 15:39:37       -8.778145         0.040866
BFGS:    5 15:39:37       -8.778265         0.026328
BFGS:    6 15:39:37       -8.778305         0.009137
BFGS:    7 15:39:37       -8.778310         0.002233
BFGS:    8 15:39:38       -8.778310         0.000140
BFGS:    9 15:39:38       -8.778310         0.000008
BFGS:   10 15:39:38       -8.778310         0.000000
BFGS:   11 15:39:38       -8.778310         0.000000
Minimization converged after 11 steps.
Maximum force component: 1.3331003766086697e-31 eV/Angstrom
Maximum stress component: 2.6468865936321607e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Co']
basis =  [[0.33333333 0.66666667 0.25      ]
 [0.66666666 0.33333334 0.75      ]]
cellpar =  Cell([[2.518740852802116, 2.1904580955015486e-18, 5.076006086248115e-37], [-1.259370426401058, 2.1812935640763143, 7.1431580043897384e-37], [1.292069483707988e-36, 1.0036726889184462e-35, 4.055773182173901]])
forces =  [[-4.24692959e-68 -3.29899227e-67 -1.33310038e-31]
 [ 4.24692959e-68  3.29899227e-67  1.33310038e-31]]
stress =  [-8.96598777e-11 -8.96598777e-11 -2.64688659e-10 -6.96630824e-34
 -3.60259218e-46 -6.35979504e-27]
energy per atom =  -4.3720187937899455
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0