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_FarkasCaro_2020_FeNiCrCoAl__MO_820335782779_000
==== 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 17:19:02       -8.657629         0.258104
BFGS:    1 17:19:02       -8.659753         0.161352
BFGS:    2 17:19:02       -8.660984         0.016194
BFGS:    3 17:19:02       -8.660989         0.015229
BFGS:    4 17:19:02       -8.663279         0.282195
BFGS:    5 17:19:02       -8.677399         0.387675
BFGS:    6 17:19:02       -8.707201         0.410212
BFGS:    7 17:19:02       -8.740166         0.308533
BFGS:    8 17:19:02       -8.754965         0.195522
BFGS:    9 17:19:02       -8.755649         0.151132
BFGS:   10 17:19:02       -8.756745         0.003301
BFGS:   11 17:19:02       -8.756745         0.000144
BFGS:   12 17:19:02       -8.756745         0.000000
BFGS:   13 17:19:02       -8.756745         0.000000
Minimization converged after 13 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 7.554984564589648e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Co']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.0580554381192786, -8.690277025626567e-37, -1.5392368118824489e-32], [1.307705645676933e-35, 3.0580554381192777, 4.702604401043969e-18], [-1.5165349339521487e-33, 1.1027736482297291e-17, 2.544728105205866]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [7.55498456e-12 7.55498456e-12 5.27435206e-12 4.50983506e-28
 2.32583772e-45 3.47026036e-61]
energy per atom =  -4.378372605964783
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0