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_ZhouJohnsonWadley_2004NISTretabulation_Fe__MO_681088298208_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 09:50:34       -3.405418         1.715084
BFGS:    1 09:50:34       -3.456924         0.468344
BFGS:    2 09:50:34       -3.462387         0.128710
BFGS:    3 09:50:34       -3.462969         0.034054
BFGS:    4 09:50:34       -3.462996         0.013835
BFGS:    5 09:50:34       -3.462998         0.003907
BFGS:    6 09:50:34       -3.462999         0.000465
BFGS:    7 09:50:34       -3.462999         0.000041
BFGS:    8 09:50:34       -3.462999         0.000003
BFGS:    9 09:50:34       -3.462999         0.000000
BFGS:   10 09:50:34       -3.462999         0.000000
Minimization converged after 10 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.487938621487671e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.310215801870579, -2.5821198584206695e-35, 4.0155584339860284e-33], [-1.3659052652172754e-35, 2.3102158018705787, -5.243517703128416e-19], [4.004324054565056e-33, -5.241285161701583e-19, 2.310215802118365]])
forces =  [[0. 0. 0.]]
stress =  [-9.23927491e-11 -9.23927491e-11  2.48793862e-10  1.33944990e-26
  1.40960439e-37  2.82712998e-54]
energy per atom =  -3.462998539256997
===============================================
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.