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_PunMishin_2012_Co__MO_885079680379_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       -8.500980        1.2178
BFGS:    1 17:06:58       -8.558443        0.9973
BFGS:    2 17:06:58       -8.651540        0.2061
BFGS:    3 17:06:58       -8.654434        0.0594
BFGS:    4 17:06:58       -8.654674        0.0045
BFGS:    5 17:06:58       -8.654674        0.0019
BFGS:    6 17:06:58       -8.654674        0.0017
BFGS:    7 17:06:58       -8.654676        0.0040
BFGS:    8 17:06:58       -8.654680        0.0089
BFGS:    9 17:06:58       -8.654697        0.0342
BFGS:   10 17:06:58       -8.654719        0.0465
BFGS:   11 17:06:58       -8.654403        0.1163
BFGS:   12 17:06:58       -8.654852        0.0426
BFGS:   13 17:06:58       -8.654951        0.0363
BFGS:   14 17:06:59       -8.654829        0.0349
BFGS:   15 17:06:59       -8.655146        0.0048
BFGS:   16 17:06:59       -8.655166        0.0013
BFGS:   17 17:06:59       -8.655169        0.0004
BFGS:   18 17:06:59       -8.655169        0.0001
BFGS:   19 17:06:59       -8.655169        0.0000
BFGS:   20 17:06:59       -8.655169        0.0000
BFGS:   21 17:06:59       -8.655169        0.0000
Minimization converged after 21 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 5.702288995403673e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Co']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.8672722625435094, 1.6098625346415532e-35, -1.3143198126877838e-32], [6.624234136353667e-36, 2.86727226254351, -5.076791526387655e-17], [2.2345961095875906e-33, -4.8189262410657574e-17, 2.7160111896884187]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 5.70228900e-10  5.70228900e-10  1.13216258e-10 -1.62776223e-26
  7.91388938e-34 -1.41102230e-50]
energy per atom =  -4.310781447456277
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0