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:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== 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 17:11:45      -12.947003        5.5800
BFGS:    1 17:11:45      -13.809459        5.9206
BFGS:    2 17:11:45      -14.724541        6.2976
BFGS:    3 17:11:45      -15.695302        6.6453
BFGS:    4 17:11:45      -16.717730        6.9850
BFGS:    5 17:11:45      -17.789871        7.3061
BFGS:    6 17:11:45      -18.908694        7.6170
BFGS:    7 17:11:45      -20.070018        7.8570
BFGS:    8 17:11:45      -21.262041        8.0217
BFGS:    9 17:11:46      -22.471164        8.0789
BFGS:   10 17:11:46      -23.680965        8.0108
BFGS:   11 17:11:46      -24.863426        7.7157
BFGS:   12 17:11:46      -25.981867        7.1435
BFGS:   13 17:11:46      -26.990761        6.2255
BFGS:   14 17:11:46      -27.823992        4.7898
BFGS:   15 17:11:46      -28.396097        2.7735
BFGS:   16 17:11:46      -28.603322        0.1754
BFGS:   17 17:11:46      -28.603973        0.0288
BFGS:   18 17:11:46      -28.603991        0.0002
BFGS:   19 17:11:46      -28.603991        0.0000
BFGS:   20 17:11:46      -28.603991        0.0000
Minimization converged after 20 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.9202179980310125e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Pb', 'Pb', 'Pb', 'Pb']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 7.67349045e-34 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[4.015757800046606, 2.3243086226099918e-32, -9.363702951200548e-33], [5.9481707480750026e-33, 4.015757800046606, 2.0421900181207162e-17], [-1.2002364393808304e-32, 2.0421900181207156e-17, 4.015757800046606]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 1.92021800e-13  1.92021800e-13  1.92021800e-13 -1.24143987e-29
 -1.27389662e-34 -2.11364826e-50]
energy per atom =  -7.150997744971751
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0