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_2003_Fe__MO_807997826449_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       -8.088754        1.2828
BFGS:    1 17:53:16       -8.152952        1.0429
BFGS:    2 17:53:16       -8.243938        0.1138
BFGS:    3 17:53:16       -8.244856        0.0139
BFGS:    4 17:53:16       -8.244870        0.0000
BFGS:    5 17:53:16       -8.244870        0.0000
BFGS:    6 17:53:16       -8.244870        0.0000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 4.661767813690116e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe', 'Fe']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.855324860793724, -6.709780732941801e-33, 8.419263802489654e-34], [-1.883675999131534e-32, 2.855324860793724, -9.359098661519893e-18], [9.89465555711325e-34, -9.359098661519943e-18, 2.855324860793724]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-4.66176781e-14 -4.66176781e-14 -4.66176781e-14 -2.20025269e-30
  1.25987704e-33  2.00402294e-50]
energy per atom =  -4.122435102061055
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0