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_FarkasCaro_2020_FeNiCrCoAl__MO_820335782779_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 14:49:17       -8.753721        1.1822
BFGS:    1 14:49:17       -8.774838        0.9320
BFGS:    2 14:49:17       -8.806895        0.3265
BFGS:    3 14:49:17       -8.811207        0.2675
BFGS:    4 14:49:17       -8.814299        0.2237
BFGS:    5 14:49:17       -8.816916        0.0770
BFGS:    6 14:49:17       -8.817275        0.0195
BFGS:    7 14:49:17       -8.817291        0.0011
BFGS:    8 14:49:17       -8.817291        0.0000
BFGS:    9 14:49:17       -8.817291        0.0000
BFGS:   10 14:49:17       -8.817291        0.0000
BFGS:   11 14:49:17       -8.817291        0.0000
Minimization converged after 11 steps.
Maximum force component: 7.708386161346479e-33 eV/Angstrom
Maximum stress component: 2.595904000723413e-11 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([[2.501514328120791, -1.517258573008001e-21, -3.181046601488417e-36], [-1.2507571640603956, 2.166374956083367, -5.7161524839470696e-36], [6.946348399030223e-37, -1.647615760841834e-35, 4.190100648312351]])
forces =  [[-7.70838616e-33  4.45043883e-33 -5.20793209e-69]
 [-7.70838616e-33  4.45043883e-33 -5.20793209e-69]]
stress =  [-1.44445247e-11 -1.44445247e-11 -2.59590400e-11  4.87607516e-46
  1.88301037e-46 -6.21873214e-27]
energy per atom =  -4.408645715317751
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0