element(s):
['Pb']
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:
['5.0157']
model name:
Morse_Shifted_GirifalcoWeizer_1959LowCutoff_Pb__MO_534638645497_004
==== Building ASE atoms object with: ====
representative atom symbols =  ['Pb']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[5.0157, 0, 0], [0, 5.0157, 0], [0, 0, 5.0157]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:24:52       -7.653727         0.273206
BFGS:    1 15:24:52       -7.656803         0.252201
BFGS:    2 15:24:52       -7.673441         0.022656
BFGS:    3 15:24:52       -7.673562         0.001647
BFGS:    4 15:24:52       -7.673563         0.000010
BFGS:    5 15:24:52       -7.673563         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.359922629014847e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Pb', 'Pb', 'Pb', 'Pb']
basis =  [[0.0000000e+00 0.0000000e+00 0.0000000e+00]
 [2.8181146e-51 5.0000000e-01 5.0000000e-01]
 [5.0000000e-01 0.0000000e+00 5.0000000e-01]
 [5.0000000e-01 5.0000000e-01 0.0000000e+00]]
cellpar =  Cell([[4.956557947862759, -7.904783890204898e-40, -4.0026822385366875e-34], [-7.889343831982095e-40, 4.956557947862759, 7.332122109207176e-20], [8.365064593568867e-34, 7.332122109206678e-20, 4.956557947862759]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.35992263e-10 -1.35992263e-10 -1.35992263e-10 -3.01965489e-26
 -2.61311700e-36 -5.80231683e-52]
energy per atom =  -1.918390657120662
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0