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_Marinica_2007_Fe__MO_466808877130_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 16:53:35       -8.082026         1.287270
BFGS:    1 16:53:35       -8.148171         1.092983
BFGS:    2 16:53:35       -8.243869         0.114062
BFGS:    3 16:53:35       -8.244791         0.008352
BFGS:    4 16:53:35       -8.244796         0.000054
BFGS:    5 16:53:35       -8.244796         0.000000
BFGS:    6 16:53:35       -8.244796         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 5.526747279175059e-15 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe', 'Fe']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.8552797308051017, 1.2983636417694505e-33, -1.2321806212148732e-33], [6.822907910071797e-33, 2.8552797308051017, -1.1709468310849228e-18], [7.822365655266186e-34, -1.170946831084968e-18, 2.8552797308051017]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-5.52674728e-15 -5.52674728e-15 -5.52674728e-15 -4.22753970e-34
 -6.29958432e-35 -9.48772553e-52]
energy per atom =  -4.122397883653564
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0