element(s):
['Pb']
AFLOW prototype label:
A_cI2_229_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.975']
model name:
EAM_Dynamo_ZhouJohnsonWadley_2004_CuAgAuNiPdPtAlPbFeMoTaWMgCoTiZr__MO_870117231765_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Pb']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[3.975, 0, 0], [0, 3.975, 0], [0, 0, 3.975]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 14:46:38       -4.008073         0.069739
BFGS:    1 14:46:38       -4.008265         0.058473
BFGS:    2 14:46:38       -4.008714         0.000704
BFGS:    3 14:46:38       -4.008715         0.000007
BFGS:    4 14:46:38       -4.008715         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.5646548865633106e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Pb', 'Pb']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.962863466917754, 5.96173897566722e-33, 1.0740004806208574e-34], [5.3250986322364224e-33, 3.962863466917754, 2.2823504165125537e-18], [3.0026210417178785e-35, 2.2823504165125545e-18, 3.962863466917754]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 2.56465489e-11  2.56465489e-11  2.56465489e-11 -2.99559823e-29
 -3.02401891e-63  1.10325648e-61]
energy per atom =  -2.004357274729533
===============================================
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 "Body-Centered Cubic" 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.