element(s):
['Co', 'Ni']
AFLOW prototype label:
AB_cP2_221_a_b
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.8488']
model name:
EAM_Dynamo_FarkasCaro_2020_FeNiCrCoAl__MO_820335782779_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Co', 'Ni']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  221
cell =  [[2.8488, 0, 0], [0, 2.8488, 0], [0, 0, 2.8488]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 14:50:09       -8.602222        0.2329
BFGS:    1 14:50:09       -8.604338        0.1910
BFGS:    2 14:50:09       -8.608710        0.0002
BFGS:    3 14:50:09       -8.608710        0.0000
BFGS:    4 14:50:09       -8.608710        0.0000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.780244096307064e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Ni']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.8751378068810145, -1.2315809221833025e-33, -3.15411605007867e-34], [-2.8130578025899156e-33, 2.8751378068810145, 9.187933331333025e-22], [8.239381779847464e-35, 9.187933331334496e-22, 2.8751378068810145]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.78024410e-10 -1.78024410e-10 -1.78024410e-10  3.73412144e-28
  3.10643229e-35 -5.83796686e-53]
energy per atom =  -4.304354944044419
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0