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:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== 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 17:18:52      -18.753462         8.291982
BFGS:    1 17:18:52      -19.817365         5.681155
BFGS:    2 17:18:52      -20.333552         0.846928
BFGS:    3 17:18:52      -20.339884         0.335685
BFGS:    4 17:18:52      -20.340946         0.064306
BFGS:    5 17:18:52      -20.341021         0.071035
BFGS:    6 17:18:52      -20.342097         0.125197
BFGS:    7 17:18:52      -20.346312         0.234941
BFGS:    8 17:18:52      -20.362266         0.403115
BFGS:    9 17:18:52      -20.393877         0.282191
BFGS:   10 17:18:52      -20.397810         0.750324
BFGS:   11 17:18:52      -20.403110         0.133722
BFGS:   12 17:18:52      -20.403702         0.029706
BFGS:   13 17:18:52      -20.403727         0.002638
BFGS:   14 17:18:52      -20.403727         0.000037
BFGS:   15 17:18:52      -20.403727         0.000000
BFGS:   16 17:18:52      -20.403727         0.000000
Minimization converged after 16 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 7.030696086045143e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Co']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.8836674673639218, -5.089802283201648e-35, 5.331620299816649e-33], [1.060293135707144e-34, 2.8836674673639218, 4.3586731383958116e-17], [2.6646311736824735e-33, 4.096444325556559e-17, 2.5648892427504215]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-7.03069609e-10 -7.03069609e-10 -6.82641520e-10  2.81868611e-25
  3.33301034e-33 -1.85207406e-48]
energy per atom =  -10.201863366887661
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0