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_2004NISTretabulation_Pb__MO_988703794028_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 17:11:50       -8.054172        0.3153
BFGS:    1 17:11:50       -8.058268        0.2908
BFGS:    2 17:11:50       -8.079967        0.0104
BFGS:    3 17:11:50       -8.079984        0.0009
BFGS:    4 17:11:50       -8.079984        0.0000
BFGS:    5 17:11:50       -8.079984        0.0000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.4067586614047478e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Pb', 'Pb', 'Pb', 'Pb']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [6.91228338e-50 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[4.949361361435363, 5.779003770653281e-33, 6.750099445127327e-34], [4.1499638546590713e-33, 4.949361361435363, 2.538997723601241e-19], [5.4097255030410136e-34, 2.5389977236012435e-19, 4.949361361435363]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.40675866e-12 -1.40675866e-12 -1.40675866e-12  8.53177861e-30
 -6.01817408e-62  2.94873517e-61]
energy per atom =  -2.0199960890072126
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0