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 16:07:20       -8.577064         0.136423
BFGS:    1 16:07:20       -8.577753         0.099306
BFGS:    2 16:07:20       -8.578542         0.002044
BFGS:    3 16:07:20       -8.578542         0.000032
BFGS:    4 16:07:20       -8.578542         0.000000
BFGS:    5 16:07:20       -8.578542         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 5.2413750606128125e-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, -1.254211804253437e-32, -3.465055081901179e-36], [-1.470029871573686e-32, 2.794527534022429, -2.5684492238982224e-20], [-2.2813148668167888e-33, -2.5684492238974725e-20, 2.794527534022429]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-5.24137506e-15 -5.24137506e-15 -5.24137506e-15 -2.84341966e-31
 -3.28823188e-35 -9.24082280e-52]
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