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_CuAgAuNiPdPtAlPbFeMoTaWMgCoTiZr__MO_870117231765_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 15:47:30       -4.030321         0.272881
BFGS:    1 15:47:30       -4.032584         0.233360
BFGS:    2 15:47:30       -4.037647         0.031877
BFGS:    3 15:47:30       -4.037689         0.028687
BFGS:    4 15:47:30       -4.037722         0.031665
BFGS:    5 15:47:30       -4.037827         0.029482
BFGS:    6 15:47:30       -4.037887         0.016487
BFGS:    7 15:47:30       -4.037907         0.004112
BFGS:    8 15:47:30       -4.037909         0.000706
BFGS:    9 15:47:30       -4.037909         0.000044
BFGS:   10 15:47:30       -4.037909         0.000003
BFGS:   11 15:47:30       -4.037909         0.000000
BFGS:   12 15:47:30       -4.037909         0.000000
Minimization converged after 12 steps.
Maximum force component: 1.5518489367369054e-33 eV/Angstrom
Maximum stress component: 2.0611953382798547e-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([[3.489069283040889, 9.34342368832899e-18, 2.196262985221546e-37], [-1.7445346415204446, 3.021622634677368, 2.792663321127196e-37], [2.233246835852969e-36, -2.8063325096065212e-36, 5.77302821323452]])
forces =  [[-8.95960401e-34 -1.55184894e-33 -2.56221935e-70]
 [ 8.95960401e-34  1.55184894e-33  2.56221935e-70]]
stress =  [-2.06119534e-11 -2.06119534e-11 -5.12366945e-12 -3.68023309e-35
 -1.27487014e-35  8.97428525e-27]
energy per atom =  -2.0189545514904355
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Skipping parameter set 0 because of error while adding or validating property:
 
ERROR(@kim_property_modify): input value "Hexagonal Close Packed" doesn't meet the format specification. An integer equal to or greater than 1 or integer indices range of "start:stop".
No parameter sets in this group successfully added a property instance. Skipping this group.