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 16:39:51       -3.405418         1.715084
BFGS:    1 16:39:51       -3.456924         0.468344
BFGS:    2 16:39:51       -3.462387         0.128710
BFGS:    3 16:39:51       -3.462969         0.034054
BFGS:    4 16:39:51       -3.462996         0.013835
BFGS:    5 16:39:51       -3.462998         0.003907
BFGS:    6 16:39:51       -3.462999         0.000465
BFGS:    7 16:39:51       -3.462999         0.000041
BFGS:    8 16:39:51       -3.462999         0.000003
BFGS:    9 16:39:51       -3.462999         0.000000
BFGS:   10 16:39:51       -3.462999         0.000000
Minimization converged after 10 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.487927404031631e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.310215801870579, -2.4932224396429964e-35, 9.548998997816199e-38], [-3.3517597699190344e-37, 2.3102158018705787, -2.4812873940512737e-19], [4.16809246816691e-35, -2.480576753022099e-19, 2.310215802118364]])
forces =  [[0. 0. 0.]]
stress =  [-9.23925974e-11 -9.23925974e-11  2.48792740e-10 -8.94937566e-26
  1.40959853e-37 -5.29237559e-53]
energy per atom =  -3.462998539256998
===============================================
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.