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_MendelevHanSrolovitz_2003Potential5_Fe__MO_942420706858_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 17:28:00       -3.352929        1.0377
BFGS:    1 17:28:00       -3.368523        0.8271
BFGS:    2 17:28:00       -3.365754        1.3474
BFGS:    3 17:28:00       -3.380311        0.3017
BFGS:    4 17:28:00       -3.381454        0.0925
BFGS:    5 17:28:00       -3.381562        0.0096
BFGS:    6 17:28:00       -3.381564        0.0041
BFGS:    7 17:28:00       -3.381564        0.0004
BFGS:    8 17:28:00       -3.381564        0.0000
BFGS:    9 17:28:00       -3.381564        0.0000
BFGS:   10 17:28:00       -3.381564        0.0000
BFGS:   11 17:28:00       -3.381564        0.0000
Minimization converged after 11 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 4.250540146199382e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.2092173127091552, 6.225377647719079e-35, 3.336471208673469e-35], [-5.872005859760972e-37, 2.2092173127091557, 1.6711142297262943e-17], [-1.0539419785361498e-33, 1.655855218601715e-17, 2.2092173126826617]])
forces =  [[0. 0. 0.]]
stress =  [4.25054015e-11 4.25054015e-11 3.68380761e-12 1.07631945e-26
 1.85204539e-44 4.31635084e-60]
energy per atom =  -3.38156430403938
===============================================
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.