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_2007_Fe__MO_466808877130_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 17:53:33       -8.082026        1.2873
BFGS:    1 17:53:33       -8.148171        1.0930
BFGS:    2 17:53:33       -8.243869        0.1141
BFGS:    3 17:53:33       -8.244791        0.0084
BFGS:    4 17:53:33       -8.244796        0.0001
BFGS:    5 17:53:33       -8.244796        0.0000
BFGS:    6 17:53:33       -8.244796        0.0000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 4.958095043032537e-15 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe', 'Fe']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.8552797308051026, 2.5170737222194226e-33, 9.303744049800303e-35], [1.9871304558146747e-33, 2.8552797308051026, -5.916766083390251e-19], [7.291503707983269e-34, -5.916766083390727e-19, 2.8552797308051026]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-4.95809504e-15 -4.95809504e-15 -4.95809504e-15  2.26234828e-31
  1.57489608e-35 -6.94473966e-52]
energy per atom =  -4.122397883653566
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0