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:
EAM_Dynamo_ZhouJohnsonWadley_2004_Pb__MO_116920074573_005
==== 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 16:08:55       -4.008073         0.069757
BFGS:    1 16:08:55       -4.008265         0.058458
BFGS:    2 16:08:55       -4.008715         0.000507
BFGS:    3 16:08:55       -4.008715         0.000006
BFGS:    4 16:08:55       -4.008715         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.6745520815875354e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Pb', 'Pb']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.9628589865517534, 3.1100385295578175e-33, 1.049732733579533e-32], [-8.513612060898155e-33, 3.9628589865517534, -6.4509853186135154e-21], [4.8030468831215936e-33, -6.450985318602753e-21, 3.9628589865517534]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 2.67455208e-11  2.67455208e-11  2.67455208e-11 -4.69029142e-27
 -8.17583257e-36  9.44488939e-52]
energy per atom =  -2.0043583486249257
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0