element(s):
['Al', 'Ni']
AFLOW prototype label:
AB3_cP4_221_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:
['3.5446']
model name:
EAM_Dynamo_ZhouJohnsonWadley_2004_CuAgAuNiPdPtAlPbFeMoTaWMgCoTiZr__MO_870117231765_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al', 'Ni']
representative atom coordinates =  [[0.  0.  0. ]
 [0.  0.5 0.5]]
spacegroup =  221
cell =  [[3.5446, 0, 0], [0, 3.5446, 0], [0, 0, 3.5446]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 14:42:14      -16.651729         0.913264
BFGS:    1 14:42:14      -16.685016         0.788484
BFGS:    2 14:42:14      -16.770019         0.357905
BFGS:    3 14:42:14      -16.795581         0.061727
BFGS:    4 14:42:14      -16.796472         0.007234
BFGS:    5 14:42:14      -16.796485         0.000185
BFGS:    6 14:42:14      -16.796485         0.000001
BFGS:    7 14:42:14      -16.796485         0.000000
Minimization converged after 7 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 4.009785280442386e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Ni', 'Ni', 'Ni']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 6.33873761e-34 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[3.646019249959424, 4.676222567858062e-33, 5.021418909941231e-33], [1.2408086697038427e-32, 3.646019249959424, 1.3354941572645069e-17], [-2.1187993687250653e-33, 1.3354941572645078e-17, 3.646019249959424]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-4.00978528e-12 -4.00978528e-12 -4.00978528e-12  2.57662798e-28
  3.86341448e-35  3.53853275e-52]
energy per atom =  -4.199121204253363
===============================================
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 "Cu3Au" 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.