element(s):
['Ni']
AFLOW prototype label:
A_cI2_229_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.7844']
model name:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ni']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[2.7844, 0, 0], [0, 2.7844, 0], [0, 0, 2.7844]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:19:35      -32.621821         6.698446
BFGS:    1 16:19:35      -33.007657         2.381371
BFGS:    2 16:19:35      -33.043398         0.497479
BFGS:    3 16:19:35      -33.045191         0.028322
BFGS:    4 16:19:35      -33.045197         0.000367
BFGS:    5 16:19:35      -33.045197         0.000000
BFGS:    6 16:19:35      -33.045197         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.414825163323902e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Ni']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.729703814988442, -1.5476316494203138e-33, -5.009446791601482e-33], [6.750104670900407e-34, 2.729703814988442, -5.007373505343591e-19], [-9.383002372033998e-33, -5.007373505343586e-19, 2.729703814988442]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [2.41482516e-13 2.41482516e-13 2.41482516e-13 1.73674143e-28
 2.75700882e-34 9.87997840e-50]
energy per atom =  -16.522598561704967
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0