element(s):
['Cu', 'Zr']
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:
['3.2717']
model name:
EAM_Dynamo_ZhouJohnsonWadley_2004_CuAgAuNiPdPtAlPbFeMoTaWMgCoTiZr__MO_870117231765_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Cu', 'Zr']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  221
cell =  [[3.2717, 0, 0], [0, 3.2717, 0], [0, 0, 3.2717]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:41:48      -11.394767         0.793035
BFGS:    1 15:41:48      -11.418773         0.619097
BFGS:    2 15:41:48      -11.455112         0.031388
BFGS:    3 15:41:48      -11.455196         0.002779
BFGS:    4 15:41:48      -11.455196         0.000017
BFGS:    5 15:41:48      -11.455196         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 5.494494871040445e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cu', 'Zr']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.190126638860466, -9.79129107101415e-33, -3.5199329129474024e-34], [-4.789551659160009e-33, 3.190126638860466, -1.4687085776640564e-17], [3.7232556579140254e-34, -1.4687085776640574e-17, 3.190126638860466]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-5.49449487e-10 -5.49449487e-10 -5.49449487e-10  2.59101903e-28
  4.03722875e-34 -1.96245559e-51]
energy per atom =  -5.727598134436836
===============================================
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.