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 16:35:09       -8.104603         0.362069
BFGS:    1 16:35:09       -8.110016         0.335476
BFGS:    2 16:35:09       -8.139745         0.053044
BFGS:    3 16:35:09       -8.140436         0.004035
BFGS:    4 16:35:10       -8.140440         0.000154
BFGS:    5 16:35:10       -8.140440         0.000000
BFGS:    6 16:35:10       -8.140440         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.090555520720228e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Pb', 'Pb', 'Pb', 'Pb']
basis =  [[0.  0.  0. ]
 [0.  0.5 0.5]
 [0.5 0.  0.5]
 [0.5 0.5 0. ]]
cellpar =  Cell([[4.935544763478555, 1.817717386411705e-33, -2.0457790108201824e-33], [-2.5514263532634525e-37, 4.935544763478555, 5.798790498034686e-19], [-1.7316230145337873e-33, 5.798790498034681e-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  5.24256960e-29
 -1.05416607e-35 -1.06756297e-51]
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