element(s):
['Fe']
AFLOW prototype label:
A_tP1_123_a
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:
['2.2256', '1.0359004']
model name:
EAM_Dynamo_Marinica_2011_Fe__MO_255315407910_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Fe']
representative atom coordinates =  [[0 0 0]]
spacegroup =  123
cell =  [[2.2256, 0, 0], [0, 2.2256, 0], [0, 0, 2.3055]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:40:08       -3.636978         1.619460
BFGS:    1 16:40:08       -3.672052         0.390501
BFGS:    2 16:40:08       -3.674383         0.026765
BFGS:    3 16:40:08       -3.674392         0.006971
BFGS:    4 16:40:08       -3.674392         0.000459
BFGS:    5 16:40:08       -3.674392         0.000016
BFGS:    6 16:40:08       -3.674392         0.000000
BFGS:    7 16:40:08       -3.674392         0.000000
Minimization converged after 7 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.4096558891385986e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.259428497908724, -1.6167866834080078e-35, 1.8196367269820787e-42], [-4.6232264213922894e-35, 2.2594284979087242, 2.907097624549096e-23], [-2.799073782500955e-37, 2.9071147127756237e-23, 2.2594284979633605]])
forces =  [[0. 0. 0.]]
stress =  [ 1.59973059e-10  1.59973059e-10  3.40965589e-10  2.59328042e-28
 -1.79892855e-41 -1.45622316e-59]
energy per atom =  -3.674392138209412
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Prototype label changed during relaxation: test template prototype is A_tP1_123_a, while relaxed is A_cP1_221_a. Skipping parameter set 0.
No parameter sets in this group successfully added a property instance. Skipping this group.