element(s):
['Ta']
AFLOW prototype label:
A_cF4_225_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.2656']
model name:
EAM_Dynamo_ZhouJohnsonWadley_2004_CuAgAuNiPdPtAlPbFeMoTaWMgCoTiZr__MO_870117231765_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ta']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[4.2656, 0, 0], [0, 4.2656, 0], [0, 0, 4.2656]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 14:46:36      -31.254404         1.010314
BFGS:    1 14:46:36      -31.295995         0.909862
BFGS:    2 14:46:36      -31.403833         0.515121
BFGS:    3 14:46:36      -31.446198         0.033533
BFGS:    4 14:46:36      -31.446354         0.003796
BFGS:    5 14:46:36      -31.446356         0.000025
BFGS:    6 14:46:36      -31.446356         0.000000
BFGS:    7 14:46:36      -31.446356         0.000000
Minimization converged after 7 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 5.4946704261722044e-15 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ta', 'Ta', 'Ta', 'Ta']
basis =  [[0.  0.  0. ]
 [0.  0.5 0.5]
 [0.5 0.  0.5]
 [0.5 0.5 0. ]]
cellpar =  Cell([[4.140231086388895, 1.3765074898940644e-32, -2.1565243859923066e-34], [1.2886052283885947e-32, 4.140231086388895, -1.1833212292338203e-17], [1.6585707592740644e-33, -1.1833212292338205e-17, 4.140231086388895]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-5.49467043e-15 -5.49467043e-15 -5.49467043e-15 -2.33564550e-31
  2.62161013e-35  8.67364600e-52]
energy per atom =  -7.86158893630247
===============================================
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 "Face-Centered Cubic" 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.