element(s):
['Ni']
AFLOW prototype label:
A_cF4_225_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.5048']
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 =  225
cell =  [[3.5048, 0, 0], [0, 3.5048, 0], [0, 0, 3.5048]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:34:35      -23.117245         0.183662
BFGS:    1 15:34:36      -23.118582         0.156009
BFGS:    2 15:34:36      -23.122111         0.004089
BFGS:    3 15:34:36      -23.122113         0.000094
BFGS:    4 15:34:36      -23.122113         0.000000
BFGS:    5 15:34:36      -23.122113         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 7.817006425323925e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Ni', 'Ni', 'Ni']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 5.12880944e-36 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 1.70960315e-36]]
cellpar =  Cell([[3.5204258317253827, 7.89919074192457e-33, -2.257221386765241e-33], [-9.789710286024489e-35, 3.5204258317253827, -7.802258873777031e-20], [1.1587215180664493e-33, -7.80225887377712e-20, 3.5204258317253827]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-7.81700643e-14 -7.81700643e-14 -7.81700643e-14 -1.14834595e-29
 -1.66547965e-62 -1.21181554e-63]
energy per atom =  -2.445726860895018
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0