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 18:03:04       -8.685750        0.5678
BFGS:    1 18:03:04       -8.699035        0.5242
BFGS:    2 18:03:04       -8.747419        0.0111
BFGS:    3 18:03:04       -8.747426        0.0073
BFGS:    4 18:03:04       -8.747430        0.0000
BFGS:    5 18:03:04       -8.747430        0.0000
BFGS:    6 18:03:04       -8.747430        0.0000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.2958367099448747e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Ni']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.866216022744205, -1.3614828708743642e-32, -5.66417078970674e-33], [-7.174692305130403e-33, 2.866216022744205, 5.047127693590807e-19], [-2.300637242052414e-32, 5.047127693591007e-19, 2.866216022744205]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 1.29583671e-14  1.29583671e-14  1.29583671e-14  2.15795274e-30
 -1.95362588e-35 -6.11348546e-51]
energy per atom =  -4.373715120912426
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0