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_Marinica_2011_Fe__MO_255315407910_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 15:53:36       -7.916557         1.907581
BFGS:    1 15:53:36       -8.062849         1.621823
BFGS:    2 15:53:36       -8.226738         0.514504
BFGS:    3 15:53:36       -8.244888         0.013494
BFGS:    4 15:53:36       -8.244901         0.000592
BFGS:    5 15:53:36       -8.244901         0.000001
BFGS:    6 15:53:36       -8.244901         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.556685875681429e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe', 'Fe']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.814778684832214, 1.4744970403679503e-33, -9.864520768615963e-34], [4.2706420857379676e-33, 2.814778684832214, -2.61526877396754e-18], [-1.961041585890523e-34, -2.615268773967589e-18, 2.814778684832214]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 3.55668588e-12  3.55668588e-12  3.55668588e-12  2.35054702e-29
 -3.24108719e-35  6.40272873e-52]
energy per atom =  -4.12245070203527
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0