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:
SNAP_ZuoChenLi_2019quadratic_Ni__MO_263593395744_000
==== 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 17:08:42      -11.335646         0.017726
BFGS:    1 17:08:42      -11.335658         0.014897
BFGS:    2 17:08:42      -11.335688         0.000147
BFGS:    3 17:08:42      -11.335688         0.000001
BFGS:    4 17:08:42      -11.335688         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 9.787918364761713e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Ni']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.782209228801515, 7.374446312424906e-34, -3.0348974375155123e-35], [3.091801465731087e-33, 2.782209228801515, 6.354466971332179e-23], [4.697806680099124e-34, 6.354466971369093e-23, 2.782209228801515]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 9.78791836e-12  9.78791836e-12  9.78791836e-12  3.41651792e-28
  1.32696552e-34 -1.00876228e-52]
energy per atom =  -5.6905433050398075
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0