element(s):
['Fe']
AFLOW prototype label:
A_hP2_194_c
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:
['2.4403', '1.5759538']
model name:
EAM_Dynamo_HepburnAckland_2008_FeC__MO_143977152728_005
==== Building ASE atoms object with: ====
representative atom symbols =  ['Fe']
representative atom coordinates =  [[0.33333333 0.66666667 0.25      ]]
spacegroup =  194
cell =  [[2.4403, 0, 0], [-1.22015, 2.1133617928552, 0], [0, 0, 3.8458]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:44:16       -7.448087         2.248156
BFGS:    1 15:44:16       -7.564614         1.798966
BFGS:    2 15:44:16       -7.698112         1.093648
BFGS:    3 15:44:16       -7.771013         0.440650
BFGS:    4 15:44:16       -7.791347         0.102823
BFGS:    5 15:44:16       -7.793120         0.035635
BFGS:    6 15:44:16       -7.793238         0.020905
BFGS:    7 15:44:16       -7.793257         0.024327
BFGS:    8 15:44:16       -7.793324         0.030585
BFGS:    9 15:44:16       -7.793429         0.031923
BFGS:   10 15:44:16       -7.793569         0.021684
BFGS:   11 15:44:16       -7.793616         0.006313
BFGS:   12 15:44:16       -7.793624         0.001747
BFGS:   13 15:44:16       -7.793625         0.000029
BFGS:   14 15:44:16       -7.793625         0.000000
BFGS:   15 15:44:16       -7.793625         0.000000
Minimization converged after 15 steps.
Maximum force component: 5.352434603122452e-33 eV/Angstrom
Maximum stress component: 3.7457019987237435e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe', 'Fe']
basis =  [[0.33333333 0.66666667 0.25      ]
 [0.66666666 0.33333334 0.75      ]]
cellpar =  Cell([[2.60544650393492, -3.4180789638232383e-17, 6.8406857840776965e-37], [-1.30272325196746, 2.256382860608991, 4.061476639645423e-36], [-3.900829698608393e-36, 5.284791552013058e-36, 4.167550405697417]])
forces =  [[ 5.35243460e-33 -7.02184600e-50  1.40529937e-69]
 [-5.35243460e-33  7.02184600e-50 -1.40529937e-69]]
stress =  [-2.11614190e-10 -2.11614190e-10 -3.74570200e-10  1.09230912e-34
  1.89193490e-34  1.87937733e-26]
energy per atom =  -3.896812315435843
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0