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_1959LowCutoff_Pb__MO_534638645497_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       -3.787593         0.162874
BFGS:    1 17:10:06       -3.788639         0.136759
BFGS:    2 17:10:06       -3.791049         0.006778
BFGS:    3 17:10:06       -3.791055         0.000262
BFGS:    4 17:10:06       -3.791055         0.000000
BFGS:    5 17:10:06       -3.791055         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.0807615899491409e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Pb', 'Pb']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.9472590772578617, -1.3047160095179002e-34, -1.6648819573432392e-34], [5.836916653775425e-34, 3.9472590772578617, -3.0601112210154055e-20], [-9.599510205811692e-34, -3.060111221015359e-20, 3.9472590772578617]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.08076159e-12 -1.08076159e-12 -1.08076159e-12  2.74579722e-28
 -1.64811669e-35  3.88830667e-51]
energy per atom =  -1.8955275576632682
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0