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_CubicNaturalSpline_AngeloMoodyBaskes_1995_Ni__MO_800536961967_003
==== 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 17:06:09       -8.685750         0.567839
BFGS:    1 17:06:09       -8.699035         0.524215
BFGS:    2 17:06:09       -8.747419         0.011118
BFGS:    3 17:06:09       -8.747426         0.007290
BFGS:    4 17:06:09       -8.747430         0.000019
BFGS:    5 17:06:09       -8.747430         0.000000
BFGS:    6 17:06:09       -8.747430         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.2350481092152212e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Ni']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.866216022744204, -4.653245131618849e-33, -2.608011366136072e-33], [1.2536455339757802e-32, 2.866216022744204, 3.607361575598076e-19], [-1.4295924825735013e-32, 3.60736157559806e-19, 2.866216022744204]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 1.23504811e-14  1.23504811e-14  1.23504811e-14 -1.54360649e-30
 -7.81450354e-36  8.11875873e-54]
energy per atom =  -4.373715120912424
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0