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:
EAM_Dynamo_OnatDurukanoglu_2014_CuNi__MO_592013496703_005
==== 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 18:05:11       -8.753204        0.0404
BFGS:    1 18:05:11       -8.753268        0.0337
BFGS:    2 18:05:11       -8.753411        0.0006
BFGS:    3 18:05:11       -8.753411        0.0000
BFGS:    4 18:05:11       -8.753411        0.0000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.2878192942523177e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Ni']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.7796690974607463, 5.9124290570837096e-33, 4.988299876537732e-33], [1.1820350504772797e-33, 2.7796690974607463, 1.6402608224245304e-20], [-8.518580750588213e-34, 1.6402608224244612e-20, 2.7796690974607463]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 2.28781929e-10  2.28781929e-10  2.28781929e-10 -4.57824510e-27
 -6.64227821e-59 -9.36251484e-60]
energy per atom =  -4.376705399033806
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0