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:
MEAM_LAMMPS_JeongParkDo_2018_PdNi__MO_008996216289_002
==== 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 18:06:14       -8.577064        0.1364
BFGS:    1 18:06:14       -8.577753        0.0993
BFGS:    2 18:06:14       -8.578542        0.0020
BFGS:    3 18:06:14       -8.578542        0.0000
BFGS:    4 18:06:14       -8.578542        0.0000
BFGS:    5 18:06:14       -8.578542        0.0000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 5.241375060612808e-15 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Ni']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.794527534022429, 2.3066777244330803e-34, -4.282402282788847e-35], [2.188553258939955e-36, 2.794527534022429, -2.5684492238982224e-20], [-1.4110337068345392e-33, -2.5684492238974725e-20, 2.794527534022429]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-5.24137506e-15 -5.24137506e-15 -5.24137506e-15 -2.35430528e-31
 -3.28823188e-35 -4.92738243e-51]
energy per atom =  -4.2892710753517695
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0