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_BonnyCastinBullens_2013_FeW__MO_737567242631_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 17:41:53       -3.399828         0.947474
BFGS:    1 17:41:53       -3.413021         0.582939
BFGS:    2 17:41:53       -3.416783         0.259697
BFGS:    3 17:41:53       -3.417486         0.045795
BFGS:    4 17:41:53       -3.417508         0.006760
BFGS:    5 17:41:53       -3.417509         0.001981
BFGS:    6 17:41:53       -3.417509         0.000268
BFGS:    7 17:41:53       -3.417509         0.000022
BFGS:    8 17:41:53       -3.417509         0.000000
BFGS:    9 17:41:53       -3.417509         0.000000
Minimization converged after 9 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 6.205854794103209e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.2421368894320475, -8.608220457679461e-35, -4.3979817678083905e-32], [1.2618467271477836e-34, 2.2421368894320475, 2.799554085201725e-21], [-5.326783521528856e-33, 2.7993054639709757e-21, 2.2421368897848137]])
forces =  [[0. 0. 0.]]
stress =  [-6.20585479e-10 -6.20585479e-10  3.20506215e-11 -1.93932504e-26
 -1.55050802e-42  1.26913822e-58]
energy per atom =  -3.417509181945513
===============================================
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.