element(s):
['Co', 'Pt']
AFLOW prototype label:
AB_tP2_123_a_d
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:
['2.7881', '1.3009576']
model name:
EAM_Dynamo_ZhouJohnsonWadley_2004_CuAgAuNiPdPtAlPbFeMoTaWMgCoTiZr__MO_870117231765_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Co', 'Pt']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  123
cell =  [[2.7881, 0, 0], [0, 2.7881, 0], [0, 0, 3.6272]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 14:44:57      -10.422106         1.791972
BFGS:    1 14:44:57      -10.522391         1.158164
BFGS:    2 14:44:57      -10.582326         0.250667
BFGS:    3 14:44:57      -10.583585         0.108130
BFGS:    4 14:44:57      -10.583856         0.096476
BFGS:    5 14:44:57      -10.587216         0.076291
BFGS:    6 14:44:57      -10.587456         0.027964
BFGS:    7 14:44:57      -10.587491         0.000558
BFGS:    8 14:44:57      -10.587491         0.000014
BFGS:    9 14:44:57      -10.587491         0.000000
BFGS:   10 14:44:57      -10.587491         0.000000
Minimization converged after 10 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.6110116216623885e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Pt']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.6654364893249802, 1.9309893568135812e-35, -2.7201690019496845e-32], [-1.730615662397615e-35, 2.6654364893249802, -2.970842463449057e-18], [-9.266929664854851e-33, -3.774136508831139e-18, 3.6260634732566586]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.61101162e-10 -1.61101162e-10 -1.41038501e-10  2.13617843e-26
  2.55354016e-43 -3.36732108e-59]
energy per atom =  -5.293745561845044
===============================================
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 "CuAu" 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.