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 14:04:58       -8.777211         0.981410
BFGS:    1 14:04:58       -8.807269         0.807628
BFGS:    2 14:04:58       -8.858932         0.077881
BFGS:    3 14:04:58       -8.859092         0.086911
BFGS:    4 14:04:58       -8.859422         0.070731
BFGS:    5 14:04:58       -8.859654         0.027859
BFGS:    6 14:04:58       -8.859695         0.005748
BFGS:    7 14:04:58       -8.859697         0.000518
BFGS:    8 14:04:58       -8.859697         0.000036
BFGS:    9 14:04:58       -8.859697         0.000002
BFGS:   10 14:04:58       -8.859697         0.000000
BFGS:   11 14:04:58       -8.859697         0.000000
Minimization converged after 11 steps.
Maximum force component: 3.3378310312268085e-32 eV/Angstrom
Maximum stress component: 2.184664006364777e-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, 2.0029460646976257e-17, 5.96498143998512e-39], [-1.2458617673726828, 2.1578958802970427, 2.35487585033149e-37], [-1.3642931155709348e-35, -5.49582700129219e-35, 4.061955369787271]])
forces =  [[ 1.53564319e-32 -8.86604009e-33 -3.33783103e-32]
 [-1.12108073e-67 -4.51608652e-67  3.33783103e-32]]
stress =  [ 2.18466401e-11  2.18466401e-11 -1.13079782e-12  1.11326149e-33
 -5.07427753e-34  2.47590127e-27]
energy per atom =  -4.429848415123845
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0