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_MendelevHanSrolovitz_2003Potential5_Fe__MO_942420706858_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 16:53:22       -8.106031         1.377401
BFGS:    1 16:53:22       -8.178401         1.066840
BFGS:    2 16:53:22       -8.267660         0.086798
BFGS:    3 16:53:22       -8.268198         0.005770
BFGS:    4 16:53:22       -8.268201         0.000010
BFGS:    5 16:53:22       -8.268201         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.189678117243032e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe', 'Fe']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.855258299391566, -3.6449816049099522e-34, 6.925062889508234e-33], [1.7999916232170676e-32, 2.855258299391566, -2.2843903151847095e-18], [4.159547991090212e-33, -2.284390315184765e-18, 2.855258299391566]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 2.18967812e-10  2.18967812e-10  2.18967812e-10  3.54909621e-26
  6.29967889e-35 -4.82627651e-51]
energy per atom =  -4.13410034641996
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0