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 16:06:55       -8.431830         1.240315
BFGS:    1 16:06:55       -8.489825         0.937829
BFGS:    2 16:06:55       -8.559932         0.031049
BFGS:    3 16:06:55       -8.560000         0.002726
BFGS:    4 16:06:55       -8.560000         0.000008
BFGS:    5 16:06:55       -8.560000         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.529545298372352e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe', 'Fe']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.8665000284822644, -4.299878000749164e-33, -1.2907465617879656e-32], [-1.7159048266808911e-32, 2.8665000284822644, -3.339757396019941e-19], [-3.37824259946032e-33, -3.339757396020561e-19, 2.8665000284822644]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.52954530e-10 -1.52954530e-10 -1.52954530e-10  4.15478255e-27
 -5.00029128e-34  7.20662226e-50]
energy per atom =  -4.280000069347969
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0