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_AcklandBaconCalder_1997_Fe__MO_142799717516_005
==== 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 17:38:59       -3.171695         1.637440
BFGS:    1 17:38:59       -3.222854         0.612953
BFGS:    2 17:38:59       -3.234532         0.194600
BFGS:    3 17:38:59       -3.237029         0.131369
BFGS:    4 17:38:59       -3.237700         0.072561
BFGS:    5 17:38:59       -3.237830         0.024099
BFGS:    6 17:38:59       -3.237840         0.007703
BFGS:    7 17:38:59       -3.237842         0.001028
BFGS:    8 17:38:59       -3.237842         0.000126
BFGS:    9 17:38:59       -3.237842         0.000012
BFGS:   10 17:38:59       -3.237842         0.000000
BFGS:   11 17:38:59       -3.237842         0.000000
Minimization converged after 11 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.5166308228244604e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.3394894146379444, -2.7317618316983047e-34, -6.5542318924786974e-34], [-1.9794397410381844e-34, 2.339489414637945, -4.320646305840697e-19], [6.0518220409523615e-33, -4.3070025469716135e-19, 2.3394894149412147]])
forces =  [[0. 0. 0.]]
stress =  [-2.51663082e-10 -2.51663082e-10  9.15276264e-11 -1.76584981e-26
  8.87770247e-43  1.01860263e-58]
energy per atom =  -3.237841658306852
===============================================
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.