element(s):
['Cu', 'Pd']
AFLOW prototype label:
AB_cP2_221_a_b
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.015']
model name:
EAM_Dynamo_ZhouJohnsonWadley_2004_CuAgAuNiPdPtAlPbFeMoTaWMgCoTiZr__MO_870117231765_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Cu', 'Pd']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  221
cell =  [[3.015, 0, 0], [0, 3.015, 0], [0, 0, 3.015]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:41:46       -7.421409         0.043011
BFGS:    1 15:41:46       -7.421478         0.032017
BFGS:    2 15:41:46       -7.421564         0.000009
BFGS:    3 15:41:47       -7.421564         0.000000
Minimization converged after 3 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.8389781591627687e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cu', 'Pd']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.0113752129348796, -6.821759165923329e-33, -1.784675714234206e-37], [-6.821715930352349e-33, 3.0113752129348796, 8.238929453468297e-24], [-1.99086135339775e-33, 8.238929454832894e-24, 3.0113752129348796]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 1.83897816e-10  1.83897816e-10  1.83897816e-10  2.18930858e-26
 -3.39805752e-34 -2.92148690e-50]
energy per atom =  -3.710781944919676
===============================================
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 "CsCl" 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.