element(s):
['Ni']
AFLOW prototype label:
A_hP2_194_c
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.582', '1.5943455']
model name:
EAM_Dynamo_OnatDurukanoglu_2014_CuNi__MO_592013496703_005
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ni']
representative atom coordinates =  [[0.33333333 0.66666667 0.25      ]]
spacegroup =  194
cell =  [[2.582, 0, 0], [-1.291, 2.2360775925714, 0], [0, 0, 4.1166]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 15:03:20       -8.777211        0.9814
BFGS:    1 15:03:20       -8.807269        0.8076
BFGS:    2 15:03:20       -8.858932        0.0779
BFGS:    3 15:03:20       -8.859092        0.0869
BFGS:    4 15:03:20       -8.859422        0.0707
BFGS:    5 15:03:20       -8.859654        0.0279
BFGS:    6 15:03:20       -8.859695        0.0057
BFGS:    7 15:03:20       -8.859697        0.0005
BFGS:    8 15:03:20       -8.859697        0.0000
BFGS:    9 15:03:20       -8.859697        0.0000
BFGS:   10 15:03:20       -8.859697        0.0000
BFGS:   11 15:03:20       -8.859697        0.0000
Minimization converged after 11 steps.
Maximum force component: 3.3378310312268085e-32 eV/Angstrom
Maximum stress component: 2.1846730927426318e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Ni']
basis =  [[0.33333333 0.66666667 0.25      ]
 [0.66666666 0.33333334 0.75      ]]
cellpar =  Cell([[2.4917235347453657, 1.4722808355537064e-17, 6.399430181403822e-38], [-1.2458617673726828, 2.157895880297043, 1.2774770556565864e-37], [-1.3039464844767322e-36, -3.996344837399315e-36, 4.061955369787271]])
forces =  [[-1.07149209e-68 -3.28391688e-68  3.33783103e-32]
 [ 1.07149209e-68  3.28391688e-68 -3.33783103e-32]]
stress =  [ 2.18467309e-11  2.18467309e-11 -1.13082323e-12  1.93392584e-47
  6.26678732e-48 -2.49401460e-27]
energy per atom =  -4.42984841512385
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0