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 06:31:38       -3.636978         1.619460
BFGS:    1 06:31:39       -3.672052         0.390501
BFGS:    2 06:31:39       -3.674383         0.026765
BFGS:    3 06:31:39       -3.674392         0.006971
BFGS:    4 06:31:39       -3.674392         0.000459
BFGS:    5 06:31:40       -3.674392         0.000016
BFGS:    6 06:31:40       -3.674392         0.000000
BFGS:    7 06:31:40       -3.674392         0.000000
Minimization converged after 7 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.4096024326104015e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.2594284979087247, -1.6169081116758854e-35, -8.523926501471307e-35], [-4.6254468087587893e-35, 2.2594284979087242, 7.407448015243217e-23], [-2.7990737825009534e-37, 7.407463380791772e-23, 2.259428497963359]])
forces =  [[0. 0. 0.]]
stress =  [ 1.59974842e-10  1.59974842e-10  3.40960243e-10  1.00534826e-25
 -7.19570746e-41 -2.20953556e-56]
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.