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_LiHuChen_2018_Ni__MO_913991514986_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 16:09:25      -11.392670         0.641093
BFGS:    1 16:09:25      -11.406706         0.381066
BFGS:    2 16:09:25      -11.414466         0.005699
BFGS:    3 16:09:25      -11.414468         0.000065
BFGS:    4 16:09:25      -11.414468         0.000000
BFGS:    5 16:09:25      -11.414468         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.7127883443019828e-15 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Ni']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.8161229727978294, -4.005105067701457e-34, 4.6014390734873446e-33], [-2.325977204995518e-34, 2.8161229727978294, -8.537437315304327e-21], [5.971172007233223e-33, -8.537437315304249e-21, 2.8161229727978294]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.71278834e-15 -1.71278834e-15 -1.71278834e-15  1.44013810e-31
  1.79413886e-63 -3.19635611e-65]
energy per atom =  -2.3724326683954207
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0