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 14:08:28       -4.030321         0.272855
BFGS:    1 14:08:28       -4.032584         0.233367
BFGS:    2 14:08:28       -4.037646         0.032251
BFGS:    3 14:08:28       -4.037689         0.028705
BFGS:    4 14:08:28       -4.037721         0.031560
BFGS:    5 14:08:28       -4.037828         0.029197
BFGS:    6 14:08:28       -4.037888         0.016188
BFGS:    7 14:08:29       -4.037908         0.004081
BFGS:    8 14:08:29       -4.037909         0.000669
BFGS:    9 14:08:29       -4.037909         0.000039
BFGS:   10 14:08:29       -4.037909         0.000002
BFGS:   11 14:08:29       -4.037909         0.000000
BFGS:   12 14:08:29       -4.037909         0.000000
Minimization converged after 12 steps.
Maximum force component: 7.167711363049095e-33 eV/Angstrom
Maximum stress component: 1.1688237179927996e-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([[3.4890829868666438, 2.2281183360503647e-18, 2.1295034773562426e-37], [-1.7445414934333219, 3.0216345025386007, -7.629550608842062e-38], [-9.408770106387126e-37, -1.2808076355158848e-35, 5.772990621885539]])
forces =  [[-7.16771136e-33  3.10371006e-33  3.70612517e-34]
 [ 7.16771136e-33 -3.10371006e-33 -3.70612517e-34]]
stress =  [-1.16882372e-11 -1.16882372e-11 -2.54153189e-12  2.39215769e-35
  9.56155075e-36  4.47952606e-27]
energy per atom =  -2.018955664399288
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0