element(s):
['Pd', 'Ti']
AFLOW prototype label:
AB3_cP8_223_a_c
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.1682']
model name:
EAM_Dynamo_ZhouJohnsonWadley_2004_CuAgAuNiPdPtAlPbFeMoTaWMgCoTiZr__MO_870117231765_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Pd', 'Ti']
representative atom coordinates =  [[0.   0.   0.  ]
 [0.25 0.   0.5 ]]
spacegroup =  223
cell =  [[5.1682, 0, 0], [0, 5.1682, 0], [0, 0, 5.1682]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:41:53      -36.671611         0.234833
BFGS:    1 15:41:53      -36.673887         0.217593
BFGS:    2 15:41:53      -36.688037         0.007477
BFGS:    3 15:41:53      -36.688054         0.000251
BFGS:    4 15:41:53      -36.688054         0.000000
BFGS:    5 15:41:53      -36.688054         0.000000
Minimization converged after 5 steps.
Maximum force component: 4.2719520356974676e-32 eV/Angstrom
Maximum stress component: 7.20341684547166e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Pd', 'Pd', 'Ti', 'Ti', 'Ti', 'Ti', 'Ti', 'Ti']
basis =  [[0.   0.   0.  ]
 [0.5  0.5  0.5 ]
 [0.25 0.   0.5 ]
 [0.75 0.   0.5 ]
 [0.5  0.25 0.  ]
 [0.5  0.75 0.  ]
 [0.   0.5  0.25]
 [0.   0.5  0.75]]
cellpar =  Cell([[5.198728859710178, 2.529022645372472e-32, -1.1368001435718134e-32], [8.945580600494451e-33, 5.198728859710178, -1.2617479522182592e-23], [3.2234904786713815e-33, -1.261747953449021e-23, 5.198728859710178]])
forces =  [[ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [-4.27195204e-32 -1.00123876e-33 -5.00619379e-34]
 [ 4.27195204e-32 -1.16811188e-33  3.33746253e-34]
 [-1.66873126e-34  2.43003817e-57 -1.00123876e-33]
 [ 3.33746253e-34  3.24005089e-57 -1.33498501e-33]
 [-1.66873126e-34 -4.17182816e-34  2.13597602e-32]
 [-1.32455544e-33  5.18408142e-56 -2.13597602e-32]]
stress =  [-7.20341685e-13 -7.20341685e-13 -7.20341685e-13  1.74812294e-29
 -9.50134062e-36  3.67900081e-52]
energy per atom =  -4.586006761949645
===============================================
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 "Cr3Si" 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.