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 17:07:55      -18.753462        8.2920
BFGS:    1 17:07:55      -19.817365        5.6812
BFGS:    2 17:07:55      -20.333552        0.8469
BFGS:    3 17:07:55      -20.339884        0.3357
BFGS:    4 17:07:55      -20.340946        0.0643
BFGS:    5 17:07:55      -20.341021        0.0710
BFGS:    6 17:07:55      -20.342097        0.1252
BFGS:    7 17:07:55      -20.346312        0.2349
BFGS:    8 17:07:55      -20.362266        0.4031
BFGS:    9 17:07:55      -20.393877        0.2822
BFGS:   10 17:07:55      -20.397810        0.7503
BFGS:   11 17:07:55      -20.403110        0.1337
BFGS:   12 17:07:55      -20.403702        0.0297
BFGS:   13 17:07:55      -20.403727        0.0026
BFGS:   14 17:07:55      -20.403727        0.0000
BFGS:   15 17:07:55      -20.403727        0.0000
BFGS:   16 17:07:55      -20.403727        0.0000
Minimization converged after 16 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 7.030782286903521e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Co']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.8836674673639204, -4.3379592811150387e-35, 4.865197910238031e-33], [1.1896369374050462e-34, 2.88366746736392, -1.918473129036813e-17], [4.174666490197332e-33, -1.9089242825385535e-17, 2.5648892427504215]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-7.03078229e-10 -7.03078229e-10 -6.82649068e-10 -1.17574169e-25
  8.33252586e-34  1.54809916e-49]
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