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_PunYamakovMishin_2013_NiAlCo__MO_826591359508_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 14:50:36       -8.765660        0.6442
BFGS:    1 14:50:36       -8.773901        0.4548
BFGS:    2 14:50:36       -8.781666        0.0786
BFGS:    3 14:50:36       -8.781800        0.0438
BFGS:    4 14:50:36       -8.781930        0.0411
BFGS:    5 14:50:36       -8.782052        0.0267
BFGS:    6 14:50:36       -8.782093        0.0093
BFGS:    7 14:50:36       -8.782098        0.0023
BFGS:    8 14:50:36       -8.782099        0.0002
BFGS:    9 14:50:36       -8.782099        0.0000
BFGS:   10 14:50:36       -8.782099        0.0000
BFGS:   11 14:50:36       -8.782099        0.0000
Minimization converged after 11 steps.
Maximum force component: 2.3283809589389787e-32 eV/Angstrom
Maximum stress component: 2.948947344950396e-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([[2.51867607053566, 3.422105350733877e-18, 4.05469099382947e-38], [-1.25933803526783, 2.1812374609878487, 3.5254389569010125e-37], [-7.01946375075824e-38, 1.3507877995301266e-35, 4.055738889694498]])
forces =  [[-7.76126986e-33  4.48097124e-33  1.66636138e-32]
 [ 2.32838096e-32 -1.34429137e-32 -1.66636138e-32]]
stress =  [-1.02723292e-10 -1.02723292e-10 -2.94894734e-10 -1.16109105e-34
 -2.01106870e-34  2.41095491e-26]
energy per atom =  -4.391049342001398
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0