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_1959HighCutoff_Pb__MO_370271093517_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       -8.104603         0.362069
BFGS:    1 15:24:52       -8.110016         0.335476
BFGS:    2 15:24:52       -8.139745         0.053044
BFGS:    3 15:24:52       -8.140436         0.004035
BFGS:    4 15:24:52       -8.140440         0.000154
BFGS:    5 15:24:52       -8.140440         0.000000
BFGS:    6 15:24:52       -8.140440         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.090555520720229e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Pb', 'Pb', 'Pb', 'Pb']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [6.93163368e-50 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[4.935544763478555, -3.801397089184885e-33, -2.1194427359502278e-33], [-5.8274849675759674e-33, 4.935544763478555, 5.798790498034686e-19], [-2.058165864629943e-34, 5.798790498034665e-19, 4.935544763478555]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-2.09055552e-13 -2.09055552e-13 -2.09055552e-13 -1.52592371e-29
 -1.05416607e-35  3.38231521e-52]
energy per atom =  -2.0351100837961593
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0