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_2019_Ni__MO_365106510449_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 16:21:47      -11.401184         0.171919
BFGS:    1 16:21:47      -11.402234         0.113107
BFGS:    2 16:21:47      -11.403054         0.003445
BFGS:    3 16:21:47      -11.403055         0.000072
BFGS:    4 16:21:47      -11.403055         0.000000
BFGS:    5 16:21:47      -11.403055         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 5.841601893463676e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Ni']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.7946060952523015, 3.400213987462896e-33, -1.0496601388763495e-33], [3.6700133241800874e-34, 2.7946060952523015, -1.376261000155775e-21], [-2.6375684755450968e-33, -1.3762610001602817e-21, 2.7946060952523015]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-5.84160189e-14 -5.84160189e-14 -5.84160189e-14 -5.72836104e-30
  1.31521880e-34  1.46120946e-50]
energy per atom =  -2.807964543690141
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0