element(s):
['Ni']
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:
['3.5048']
model name:
MEAM_LAMMPS_KimJungLee_2015_NiAlCo__MO_876687166519_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ni']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[3.5048, 0, 0], [0, 3.5048, 0], [0, 0, 3.5048]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:23:35      -17.794798         0.184836
BFGS:    1 15:23:35      -17.796157         0.158451
BFGS:    2 15:23:35      -17.799997         0.004164
BFGS:    3 15:23:35      -17.800000         0.000098
BFGS:    4 15:23:35      -17.800000         0.000000
BFGS:    5 15:23:36      -17.800000         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 8.506281271746271e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Ni', 'Ni', 'Ni']
basis =  [[0.  0.  0. ]
 [0.  0.5 0.5]
 [0.5 0.  0.5]
 [0.5 0.5 0. ]]
cellpar =  Cell([[3.521391775416361, -3.505188079144336e-33, 2.554291444815074e-32], [-1.761160601176144e-33, 3.521391775416361, -3.2590011827593537e-18], [-1.9164576326746435e-32, -3.2590011827593383e-18, 3.521391775416361]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-8.50628127e-14 -8.50628127e-14 -8.50628127e-14 -2.78043207e-29
  1.29428688e-36  1.89896346e-52]
energy per atom =  -4.450000000003612
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0