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 17:41:51       -3.361784         6.824210
BFGS:    1 17:41:51       -3.658380         0.609524
BFGS:    2 17:41:51       -3.663152         0.243136
BFGS:    3 17:41:51       -3.664423         0.115810
BFGS:    4 17:41:51       -3.664714         0.040625
BFGS:    5 17:41:51       -3.664757         0.022996
BFGS:    6 17:41:51       -3.664764         0.005411
BFGS:    7 17:41:51       -3.664764         0.000567
BFGS:    8 17:41:51       -3.664764         0.000057
BFGS:    9 17:41:51       -3.664764         0.000003
BFGS:   10 17:41:51       -3.664764         0.000000
BFGS:   11 17:41:51       -3.664764         0.000000
Minimization converged after 11 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.5652764673247952e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.356656922358178, 2.1757944418367147e-38, -2.8263243938995147e-35], [8.249918911953278e-35, 2.3566569223581775, -4.884578055351562e-19], [2.5707483202091414e-33, -4.912899460042916e-19, 2.3566569222647895]])
forces =  [[0. 0. 0.]]
stress =  [-1.78494143e-11 -1.78494143e-11 -1.56527647e-10  2.29717828e-26
 -1.51276509e-43  2.33098410e-59]
energy per atom =  -3.6647641479489406
===============================================
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.