element(s):
['Al', '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:
['2.8655']
model name:
EAM_Dynamo_FarkasCaro_2020_FeNiCrCoAl__MO_820335782779_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al', 'Ni']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  221
cell =  [[2.8655, 0, 0], [0, 2.8655, 0], [0, 0, 2.8655]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:58:47       -7.770700         0.685403
BFGS:    1 15:58:47       -7.791319         0.715941
BFGS:    2 15:58:47       -7.890479         0.497665
BFGS:    3 15:58:47       -7.913933         0.227402
BFGS:    4 15:58:47       -7.918773         0.021138
BFGS:    5 15:58:47       -7.918815         0.000157
BFGS:    6 15:58:47       -7.918815         0.000000
BFGS:    7 15:58:47       -7.918815         0.000000
Minimization converged after 7 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 5.0667762855566366e-15 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Ni']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.0022612858416173, -1.509476920101534e-32, 2.116954474888632e-33], [-2.025643302964147e-34, 3.0022612858416173, -1.4406078151217413e-17], [-2.02248349868575e-34, -1.4406078151217416e-17, 3.0022612858416173]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 5.06677629e-15  5.06677629e-15  5.06677629e-15  3.40851928e-31
 -7.12233273e-36 -1.87174286e-52]
energy per atom =  -3.95940764966512
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0