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_LandaWynblattSiegel_2000_AlPb__MO_699137396381_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 10:59:27       -4.028064         0.624607
BFGS:    1 10:59:27       -4.041604         0.460701
BFGS:    2 10:59:27       -4.058562         0.100636
BFGS:    3 10:59:28       -4.059118         0.054928
BFGS:    4 10:59:28       -4.059214         0.038140
BFGS:    5 10:59:28       -4.059268         0.029139
BFGS:    6 10:59:28       -4.059388         0.040191
BFGS:    7 10:59:28       -4.059618         0.046527
BFGS:    8 10:59:28       -4.059870         0.033799
BFGS:    9 10:59:28       -4.059993         0.010808
BFGS:   10 10:59:28       -4.060008         0.001712
BFGS:   11 10:59:28       -4.060008         0.000118
BFGS:   12 10:59:28       -4.060008         0.000005
BFGS:   13 10:59:28       -4.060008         0.000001
BFGS:   14 10:59:28       -4.060008         0.000000
BFGS:   15 10:59:28       -4.060008         0.000000
Minimization converged after 15 steps.
Maximum force component: 7.278174116951515e-34 eV/Angstrom
Maximum stress component: 1.5582710059752335e-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([[3.471273623401496, -2.5108386952324092e-18, -1.1443489977129333e-37], [-1.735636811700748, 3.006211141352552, -2.1296053726159235e-37], [-2.2331600904398174e-36, -1.9393824108995535e-38, 5.668566090497527]])
forces =  [[-2.86727326e-70 -2.49007644e-72  7.27817412e-34]
 [ 2.86727326e-70  2.49007644e-72 -7.27817412e-34]]
stress =  [ 6.75572534e-12  6.75572534e-12  1.55827101e-11  6.02762907e-35
  4.45366836e-47 -2.19095711e-27]
energy per atom =  -2.0300039202347127
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0