element(s):
['Fe']
AFLOW prototype label:
A_tP1_123_a
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.2256', '1.0359004']
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 =  123
cell =  [[2.2256, 0, 0], [0, 2.2256, 0], [0, 0, 2.3055]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:26:48       -3.361784        6.8242
BFGS:    1 17:26:48       -3.658380        0.6095
BFGS:    2 17:26:48       -3.663152        0.2431
BFGS:    3 17:26:48       -3.664423        0.1158
BFGS:    4 17:26:48       -3.664714        0.0406
BFGS:    5 17:26:48       -3.664757        0.0230
BFGS:    6 17:26:48       -3.664764        0.0054
BFGS:    7 17:26:48       -3.664764        0.0006
BFGS:    8 17:26:48       -3.664764        0.0001
BFGS:    9 17:26:48       -3.664764        0.0000
BFGS:   10 17:26:48       -3.664764        0.0000
BFGS:   11 17:26:48       -3.664764        0.0000
Minimization converged after 11 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.5652766475767867e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.3566569223581784, 1.7405029715960224e-37, 3.1353376659695286e-32], [8.241923719207997e-35, 2.3566569223581784, -5.041946977907152e-19], [1.0416065552522034e-32, -5.070267641280758e-19, 2.3566569222647895]])
forces =  [[0. 0. 0.]]
stress =  [-1.78483675e-11 -1.78483675e-11 -1.56527665e-10 -6.66897269e-26
 -6.12941424e-43 -2.62133090e-58]
energy per atom =  -3.664764147948941
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Prototype label changed during relaxation: test template prototype is A_tP1_123_a, while relaxed is A_cP1_221_a. Skipping parameter set 0.
No parameter sets in this group successfully added a property instance. Skipping this group.