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_ZhouJohnsonWadley_2004_Pb__MO_116920074573_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 15:06:15       -4.030321        0.2729
BFGS:    1 15:06:15       -4.032584        0.2334
BFGS:    2 15:06:15       -4.037646        0.0323
BFGS:    3 15:06:15       -4.037689        0.0287
BFGS:    4 15:06:15       -4.037721        0.0316
BFGS:    5 15:06:15       -4.037828        0.0292
BFGS:    6 15:06:15       -4.037888        0.0162
BFGS:    7 15:06:15       -4.037908        0.0041
BFGS:    8 15:06:15       -4.037909        0.0007
BFGS:    9 15:06:15       -4.037909        0.0000
BFGS:   10 15:06:15       -4.037909        0.0000
BFGS:   11 15:06:15       -4.037909        0.0000
BFGS:   12 15:06:15       -4.037909        0.0000
Minimization converged after 12 steps.
Maximum force component: 5.929800270589891e-33 eV/Angstrom
Maximum stress component: 1.1687959199385537e-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([[3.4890829868666455, 2.801747393622138e-18, 1.2409304018535607e-37], [-1.7445414934333228, 3.0216345025386024, -1.167039880168196e-37], [-1.1612849843358728e-37, 1.1032812747760386e-35, 5.772990621885537]])
forces =  [[-1.19282855e-70  1.13324930e-68  5.92980027e-33]
 [ 1.19282855e-70 -1.13324930e-68 -5.92980027e-33]]
stress =  [-1.16879592e-11 -1.16879592e-11 -2.54143430e-12  2.20814556e-35
 -1.27487343e-35  3.59600471e-27]
energy per atom =  -2.018955664399287
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0