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_HoytGarvinWebb_2003_PbCu__MO_119135752160_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 18:07:58       -3.953928        0.6399
BFGS:    1 18:07:58       -3.970661        0.5786
BFGS:    2 18:07:58       -4.024143        0.1025
BFGS:    3 18:07:58       -4.024827        0.0645
BFGS:    4 18:07:58       -4.025208        0.0030
BFGS:    5 18:07:58       -4.025209        0.0001
BFGS:    6 18:07:58       -4.025209        0.0000
BFGS:    7 18:07:58       -4.025209        0.0000
Minimization converged after 7 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 5.6565707693664284e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Pb', 'Pb']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.8439476567133237, -2.8455917318677946e-33, -4.2368712734727515e-33], [-3.070127149669923e-33, 3.8439476567133237, -5.0500665877889505e-18], [4.526804483598192e-33, -5.050066587788953e-18, 3.8439476567133237]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [5.65657077e-14 5.65657077e-14 5.65657077e-14 2.54494848e-31
 3.47579607e-35 5.49432340e-52]
energy per atom =  -2.0126044191316224
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0