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_2004NISTretabulation_Fe__MO_681088298208_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 16:53:22       -8.463760         1.101332
BFGS:    1 16:53:22       -8.510244         0.870992
BFGS:    2 16:53:22       -8.579973         0.017322
BFGS:    3 16:53:22       -8.579996         0.002604
BFGS:    4 16:53:22       -8.579996         0.000006
BFGS:    5 16:53:22       -8.579996         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.726315424463111e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe', 'Fe']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.865952424253105, -2.3911640922380115e-32, 5.8171254786314996e-33], [-1.505141496298583e-32, 2.865952424253105, -2.685862374852498e-19], [-7.795020776842072e-34, -2.6858623748530027e-19, 2.865952424253105]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 1.72631542e-10  1.72631542e-10  1.72631542e-10  1.10993360e-27
 -5.00220230e-34  2.78450814e-50]
energy per atom =  -4.289998026364463
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0