element(s):
['Al', 'Au']
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:
['3.2082']
model name:
EAM_Dynamo_ZhouJohnsonWadley_2004_CuAgAuNiPdPtAlPbFeMoTaWMgCoTiZr__MO_870117231765_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al', 'Au']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  221
cell =  [[3.2082, 0, 0], [0, 3.2082, 0], [0, 0, 3.2082]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:41:45       -7.343702         0.534176
BFGS:    1 15:41:45       -7.354882         0.441915
BFGS:    2 15:41:45       -7.377330         0.041936
BFGS:    3 15:41:45       -7.377520         0.001981
BFGS:    4 15:41:45       -7.377520         0.000006
BFGS:    5 15:41:45       -7.377520         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 5.0409575469269944e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Au']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.2742215523035134, 1.0049770936337203e-32, 8.92319287238781e-34], [-2.0035048586600796e-32, 3.2742215523035134, -9.009728794399642e-22], [-4.838191738553481e-34, -9.009728794347476e-22, 3.2742215523035134]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 5.04095755e-11  5.04095755e-11  5.04095755e-11 -4.41241617e-29
 -8.98244081e-36  9.63895157e-53]
energy per atom =  -3.6887600754901766
===============================================
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.