element(s):
['Fe']
AFLOW prototype label:
A_cI2_229_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.9647']
model name:
EAM_Dynamo_MendelevHanSrolovitz_2003_Fe__MO_807997826449_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Fe']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[2.9647, 0, 0], [0, 2.9647, 0], [0, 0, 2.9647]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:53:19       -8.088754         1.282849
BFGS:    1 15:53:19       -8.152952         1.042909
BFGS:    2 15:53:19       -8.243938         0.113790
BFGS:    3 15:53:19       -8.244856         0.013889
BFGS:    4 15:53:19       -8.244870         0.000024
BFGS:    5 15:53:19       -8.244870         0.000000
BFGS:    6 15:53:19       -8.244870         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 4.661767813690116e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe', 'Fe']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.855324860793724, 1.2066282001417166e-33, 3.369691007450543e-33], [2.0293533329233623e-33, 2.855324860793724, -9.359570865007246e-18], [4.5201370974392966e-33, -9.359570865007302e-18, 2.855324860793724]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-4.66176781e-14 -4.66176781e-14 -4.66176781e-14 -1.86646496e-29
  7.55926222e-34  2.00545268e-49]
energy per atom =  -4.122435102061055
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0