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_WangZhuXiang_2018pot2_Pb__MO_961101070310_000
==== 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 15:06:15       -4.068478        0.2535
BFGS:    1 15:06:15       -4.069365        0.2352
BFGS:    2 15:06:15       -4.074511        0.1064
BFGS:    3 15:06:15       -4.074839        0.1123
BFGS:    4 15:06:15       -4.063667        0.5145
BFGS:    5 15:06:15       -4.075770        0.1081
BFGS:    6 15:06:15       -4.076360        0.0606
BFGS:    7 15:06:15       -4.076603        0.0807
BFGS:    8 15:06:15       -4.076820        0.0245
BFGS:    9 15:06:15       -4.076863        0.0074
BFGS:   10 15:06:15       -4.076869        0.0008
BFGS:   11 15:06:15       -4.076869        0.0001
BFGS:   12 15:06:15       -4.076869        0.0000
BFGS:   13 15:06:15       -4.076869        0.0000
Minimization converged after 13 steps.
Maximum force component: 1.1976561110019273e-31 eV/Angstrom
Maximum stress component: 1.604971400783309e-11 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([[3.533287535659287, 1.617027267199415e-17, 6.075855837694613e-37], [-1.7666437678296436, 3.0599167647558585, 1.2478351056059924e-37], [9.130405783803807e-36, 7.656643063657556e-36, 5.697807131408752]])
forces =  [[ 1.05248567e-31 -8.17188365e-32  6.65293041e-69]
 [-1.19765611e-31  5.65745791e-32 -1.26710278e-68]]
stress =  [ 3.16369555e-12  3.16369555e-12 -1.60497140e-11 -7.65887900e-34
  1.36220697e-46 -5.89790777e-28]
energy per atom =  -2.0384345820955465
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0