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 15:24:40      -23.117245         0.183662
BFGS:    1 15:24:40      -23.118582         0.156009
BFGS:    2 15:24:40      -23.122111         0.004089
BFGS:    3 15:24:40      -23.122113         0.000094
BFGS:    4 15:24:40      -23.122113         0.000000
BFGS:    5 15:24:40      -23.122113         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 7.832547885212494e-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 3.41920629e-36 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[3.520425831725383, -1.3108419854294945e-33, 4.731081954794103e-34], [-2.0265280023625054e-33, 3.520425831725383, -7.835050887550436e-20], [-9.868688364061165e-35, -7.835050887550291e-20, 3.520425831725383]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-7.83254789e-14 -7.83254789e-14 -7.83254789e-14 -1.36955062e-30
  5.17998894e-36 -1.78993576e-53]
energy per atom =  -2.445726860895017
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0