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_ChamatiPapanicolaouMishin_2006_Fe__MO_960699513424_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 15:53:18       -8.431830         1.240315
BFGS:    1 15:53:18       -8.489825         0.937829
BFGS:    2 15:53:18       -8.559932         0.031049
BFGS:    3 15:53:18       -8.560000         0.002726
BFGS:    4 15:53:18       -8.560000         0.000008
BFGS:    5 15:53:18       -8.560000         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.529549486618299e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe', 'Fe']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.866500028482264, -5.73345174826519e-33, -1.2907459680769644e-32], [4.090691705583322e-35, 2.866500028482264, -3.341461730717422e-19], [7.506710905652823e-34, -3.34146173071802e-19, 2.866500028482264]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.52954949e-10 -1.52954949e-10 -1.52954949e-10 -1.01397617e-27
  7.36015407e-60  2.23483630e-61]
energy per atom =  -4.2800000693479685
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0