element(s):
['Co']
AFLOW prototype label:
A_cF4_225_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.5722']
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 =  225
cell =  [[3.5722, 0, 0], [0, 3.5722, 0], [0, 0, 3.5722]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 16:50:58      -41.364772        5.9222
BFGS:    1 16:50:58      -42.108085        3.8872
BFGS:    2 16:50:58      -42.509308        1.2660
BFGS:    3 16:50:58      -42.544167        0.3389
BFGS:    4 16:50:58      -42.546611        0.0178
BFGS:    5 16:50:58      -42.546618        0.0002
BFGS:    6 16:50:58      -42.546618        0.0000
BFGS:    7 16:50:58      -42.546618        0.0000
Minimization converged after 7 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.340655487789081e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Co', 'Co', 'Co']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 1.66715796e-34 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[3.465652300117828, 4.532259499911179e-37, -6.08024092112444e-35], [3.5952685630631538e-37, 3.465652300117828, -1.861971531297058e-18], [-2.75135234211099e-33, -1.8619715312970636e-18, 3.465652300117828]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 1.34065549e-13  1.34065549e-13  1.34065549e-13  5.95534918e-29
 -1.41108502e-33 -3.13421983e-49]
energy per atom =  -10.636654554574033
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0