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:
Morse_Shifted_GirifalcoWeizer_1959LowCutoff_Ni__MO_322509103239_004
==== 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 17:10:38      -15.696476        0.6655
BFGS:    1 17:10:38      -15.713956        0.5607
BFGS:    2 17:10:38      -15.759060        0.0525
BFGS:    3 17:10:38      -15.759497        0.0039
BFGS:    4 17:10:38      -15.759499        0.0000
BFGS:    5 17:10:38      -15.759499        0.0000
BFGS:    6 17:10:38      -15.759499        0.0000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 9.120363701931572e-15 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 2.70356322e-35 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 1.35178161e-35]]
cellpar =  Cell([[3.5618363438299623, -5.00280982688603e-33, 3.1261672092363765e-36], [-4.0201935780082484e-33, 3.5618363438299623, 5.028749187388142e-19], [4.665583767450526e-35, 5.028749187388141e-19, 3.5618363438299623]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-9.12036370e-15 -9.12036370e-15 -9.12036370e-15  1.29415843e-32
  1.25846295e-65 -1.25048293e-63]
energy per atom =  -3.9398748450005048
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0