element(s):
['Pb']
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:
['3.975']
model name:
Morse_Shifted_GirifalcoWeizer_1959MedCutoff_Pb__MO_958424213898_004
==== Building ASE atoms object with: ====
representative atom symbols =  ['Pb']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[3.975, 0, 0], [0, 3.975, 0], [0, 0, 3.975]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 17:10:06       -3.973255         0.280867
BFGS:    1 17:10:06       -3.976380         0.238096
BFGS:    2 17:10:06       -3.983832         0.022086
BFGS:    3 17:10:06       -3.983890         0.001517
BFGS:    4 17:10:06       -3.983890         0.000009
BFGS:    5 17:10:06       -3.983890         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.1440881339772855e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Pb', 'Pb']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.9261580987162246, -4.209538297052777e-33, -3.4184616874809904e-32], [-1.1396927822716914e-32, 3.9261580987162246, -7.984369140212026e-20], [-8.704568542685439e-34, -7.984369140215388e-20, 3.9261580987162246]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.14408813e-10 -1.14408813e-10 -1.14408813e-10 -4.85842383e-27
 -3.33175954e-35 -2.69954078e-51]
energy per atom =  -1.9919451579374396
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0