element(s):
['Fe']
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:
['2.9647']
model name:
EAM_Dynamo_DeluigiPasianotValencia_2021_FeNiCrCoCu__MO_657255834688_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Fe']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[2.9647, 0, 0], [0, 2.9647, 0], [0, 0, 2.9647]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:53:16       -8.454001        1.4211
BFGS:    1 17:53:16       -8.527589        0.9898
BFGS:    2 17:53:16       -8.601480        0.0762
BFGS:    3 17:53:16       -8.601879        0.0082
BFGS:    4 17:53:16       -8.601883        0.0001
BFGS:    5 17:53:16       -8.601883        0.0000
BFGS:    6 17:53:16       -8.601883        0.0000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 9.32346801754635e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe', 'Fe']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.8603419950628606, 1.021640534405174e-32, 5.519845093591746e-35], [1.8126415692372176e-32, 2.8603419950628606, -8.754415871975436e-19], [8.31268440759005e-33, -8.754415871976043e-19, 2.8603419950628606]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-9.32346802e-14 -9.32346802e-14 -9.32346802e-14  8.69136979e-30
 -3.92331619e-36  3.39266277e-52]
energy per atom =  -4.3009416652384145
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0