element(s):
['Ni']
AFLOW prototype label:
A_cI2_229_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.7844']
model name:
EAM_Dynamo_FarkasCaro_2020_FeNiCrCoAl__MO_820335782779_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ni']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[2.7844, 0, 0], [0, 2.7844, 0], [0, 0, 2.7844]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 18:04:07       -8.675972        0.0194
BFGS:    1 18:04:07       -8.675987        0.0155
BFGS:    2 18:04:07       -8.676012        0.0000
BFGS:    3 18:04:07       -8.676012        0.0000
BFGS:    4 18:04:07       -8.676012        0.0000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 7.82825539519882e-17 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Ni']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.7863120158469274, 7.18869184029992e-33, 2.502842936666156e-33], [4.400187938474487e-33, 2.7863120158469274, 4.82593308553635e-22], [-1.3543852827788393e-35, 4.825933085557747e-22, 2.7863120158469274]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-7.82825540e-17 -7.82825540e-17 -7.82825540e-17 -8.92275953e-33
  8.26912839e-36  9.45680990e-53]
energy per atom =  -4.338006188846226
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0