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:
EAM_Dynamo_ZhouJohnsonWadley_2004_CuAgAuNiPdPtAlPbFeMoTaWMgCoTiZr__MO_870117231765_000
==== 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 15:34:20       -8.054172         0.315330
BFGS:    1 15:34:21       -8.058268         0.290818
BFGS:    2 15:34:21       -8.079967         0.010426
BFGS:    3 15:34:21       -8.079984         0.000851
BFGS:    4 15:34:21       -8.079984         0.000000
BFGS:    5 15:34:21       -8.079984         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.4066802245544658e-12 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 3.04005438e-37 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[4.949361361435349, 4.0719530937763807e-33, -1.2299648731423654e-32], [-6.21448795402817e-33, 4.949361361435349, -1.775185030293503e-20], [-1.0908262989579643e-32, -1.7751850302936672e-20, 4.949361361435349]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.40668022e-12 -1.40668022e-12 -1.40668022e-12 -3.11104630e-28
  1.31036085e-36  3.14220219e-52]
energy per atom =  -2.019996089007216
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0