element(s):
['Ti']
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:
['4.2228']
model name:
EAM_Dynamo_ZhouJohnsonWadley_2004_CuAgAuNiPdPtAlPbFeMoTaWMgCoTiZr__MO_870117231765_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ti']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[4.2228, 0, 0], [0, 4.2228, 0], [0, 0, 4.2228]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 14:50:40      -19.404049         0.512003
BFGS:    1 14:50:40      -19.414698         0.458402
BFGS:    2 14:50:40      -19.454534         0.064378
BFGS:    3 14:50:40      -19.455265         0.004951
BFGS:    4 14:50:40      -19.455269         0.000049
BFGS:    5 14:50:40      -19.455269         0.000000
BFGS:    6 14:50:40      -19.455269         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.4629005427890987e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ti', 'Ti', 'Ti', 'Ti']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 4.63601509e-35]]
cellpar =  Cell([[4.154278851399932, 1.8499711976125738e-33, 3.5320576216345934e-33], [-6.861681770307079e-33, 4.154278851399932, -3.204303764686442e-18], [-6.51905084583071e-33, -3.2043037646864435e-18, 4.154278851399932]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.46290054e-14 -1.46290054e-14 -1.46290054e-14  1.60531477e-30
 -2.97589723e-35  8.18386301e-51]
energy per atom =  -4.863817358279474
===============================================
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.