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_ZhouJohnsonWadley_2004_Fe__MO_650279905230_005
==== 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 16:53:24       -8.463759         1.101114
BFGS:    1 16:53:24       -8.510236         0.870932
BFGS:    2 16:53:24       -8.579973         0.017613
BFGS:    3 16:53:24       -8.579996         0.002850
BFGS:    4 16:53:24       -8.579997         0.000000
BFGS:    5 16:53:24       -8.579997         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 8.300353504660817e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe', 'Fe']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.8659480425089856, -3.259218731435636e-33, 7.9901583796215e-36], [-3.886250628711472e-33, 2.8659480425089856, -4.794663753324553e-19], [-1.1669544924275676e-34, -4.794663753325034e-19, 2.865948042508985]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-8.30035350e-12 -8.30035350e-12 -8.30035350e-12  4.87126871e-29
  1.25055440e-34  9.45650114e-53]
energy per atom =  -4.289998031153421
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0