element(s):
['Pb']
AFLOW prototype label:
A_hP2_194_c
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.5121', '1.6714786']
model name:
EAM_Dynamo_HoytGarvinWebb_2003_PbCu__MO_119135752160_005
==== Building ASE atoms object with: ====
representative atom symbols =  ['Pb']
representative atom coordinates =  [[0.33333333 0.66666667 0.25      ]]
spacegroup =  194
cell =  [[3.5121, 0, 0], [-1.75605, 3.0415678206313, 0], [0, 0, 5.8704]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:08:12       -4.028077         0.624521
BFGS:    1 15:08:12       -4.041610         0.460626
BFGS:    2 15:08:12       -4.058570         0.102714
BFGS:    3 15:08:12       -4.059143         0.051574
BFGS:    4 15:08:12       -4.059213         0.036450
BFGS:    5 15:08:12       -4.059271         0.029097
BFGS:    6 15:08:12       -4.059427         0.040519
BFGS:    7 15:08:12       -4.059635         0.044879
BFGS:    8 15:08:12       -4.059851         0.032938
BFGS:    9 15:08:12       -4.059982         0.011030
BFGS:   10 15:08:12       -4.059998         0.001240
BFGS:   11 15:08:12       -4.059998         0.000075
BFGS:   12 15:08:12       -4.059998         0.000010
BFGS:   13 15:08:12       -4.059998         0.000000
BFGS:   14 15:08:12       -4.059998         0.000000
Minimization converged after 14 steps.
Maximum force component: 1.1647470178265585e-32 eV/Angstrom
Maximum stress component: 2.2740765103834332e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Pb', 'Pb']
basis =  [[0.33333333 0.66666667 0.25      ]
 [0.66666666 0.33333334 0.75      ]]
cellpar =  Cell([[3.471986528756274, -2.385405259504158e-18, 4.129527164245013e-37], [-1.735993264378137, 3.0068285355002833, 1.1556458037838304e-36], [3.409638177429751e-36, 1.881363559369964e-36, 5.669730264045608]])
forces =  [[-1.33736056e-33  7.72125482e-34  1.16474702e-32]
 [ 1.33736056e-33 -7.72125482e-34 -1.16474702e-32]]
stress =  [ 1.56391018e-10  1.56391018e-10  2.27407651e-10 -2.32100381e-45
 -8.71453340e-46 -1.85334742e-26]
energy per atom =  -2.029999209748009
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0