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 13:56:51       -7.448087         2.248156
BFGS:    1 13:56:51       -7.564614         1.798966
BFGS:    2 13:56:51       -7.698112         1.093648
BFGS:    3 13:56:51       -7.771013         0.440650
BFGS:    4 13:56:51       -7.791347         0.102823
BFGS:    5 13:56:51       -7.793120         0.035635
BFGS:    6 13:56:51       -7.793238         0.020905
BFGS:    7 13:56:51       -7.793257         0.024327
BFGS:    8 13:56:51       -7.793324         0.030585
BFGS:    9 13:56:51       -7.793429         0.031923
BFGS:   10 13:56:51       -7.793569         0.021684
BFGS:   11 13:56:51       -7.793616         0.006313
BFGS:   12 13:56:51       -7.793624         0.001747
BFGS:   13 13:56:51       -7.793625         0.000029
BFGS:   14 13:56:51       -7.793625         0.000000
BFGS:   15 13:56:51       -7.793625         0.000000
Minimization converged after 15 steps.
Maximum force component: 3.424601651659021e-32 eV/Angstrom
Maximum stress component: 3.745702032709397e-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, -2.8207007111133306e-17, -1.0309128761029366e-37], [-1.30272325196746, 2.256382860608991, 1.7006401224188817e-37], [-1.176997714644902e-36, -6.181878588279175e-36, 4.167550405697418]])
forces =  [[-2.67621730e-33 -4.63534434e-33 -3.42460165e-32]
 [ 8.02865190e-33 -4.63534434e-33  3.42460165e-32]]
stress =  [-2.11614164e-10 -2.11614164e-10 -3.74570203e-10  3.82308192e-34
  9.45967448e-35  9.83478169e-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