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_MendelevHanSrolovitz_2003Potential5_Fe__MO_942420706858_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 14:53:40       -7.665377        2.2107
BFGS:    1 14:53:40       -7.797240        1.8413
BFGS:    2 14:53:40       -7.953780        1.1724
BFGS:    3 14:53:40       -8.035717        0.4373
BFGS:    4 14:53:40       -8.051788        0.0635
BFGS:    5 14:53:40       -8.052308        0.0125
BFGS:    6 14:53:40       -8.052318        0.0086
BFGS:    7 14:53:40       -8.052320        0.0094
BFGS:    8 14:53:40       -8.052332        0.0095
BFGS:    9 14:53:40       -8.052338        0.0056
BFGS:   10 14:53:40       -8.052340        0.0012
BFGS:   11 14:53:40       -8.052340        0.0002
BFGS:   12 14:53:40       -8.052340        0.0000
BFGS:   13 14:53:40       -8.052340        0.0000
BFGS:   14 14:53:40       -8.052340        0.0000
BFGS:   15 14:53:40       -8.052340        0.0000
Minimization converged after 15 steps.
Maximum force component: 6.845501730381325e-32 eV/Angstrom
Maximum stress component: 1.4411474563686886e-11 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([[2.5933391851172423, -1.6797053613694352e-17, -3.773886697164551e-37], [-1.2966695925586211, 2.245897614941168, 2.6203052007778873e-37], [1.4435847816507961e-36, -1.230132614910661e-35, 4.1652981011430095]])
forces =  [[ 7.99134335e-33 -4.61380423e-33 -6.84550173e-32]
 [ 7.99134335e-33 -4.61380423e-33  6.84550173e-32]]
stress =  [-1.44114746e-11 -1.44114746e-11 -6.34524683e-12 -4.39200841e-34
  4.24768626e-47 -4.17371388e-27]
energy per atom =  -4.0261702165058955
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0