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_MagneticCubic_MendelevHanSrolovitz_2003_Fe__MO_856295952425_002
==== 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 17:41:35       -3.399828         0.947474
BFGS:    1 17:41:35       -3.413021         0.582939
BFGS:    2 17:41:35       -3.416783         0.259697
BFGS:    3 17:41:35       -3.417486         0.045795
BFGS:    4 17:41:35       -3.417508         0.006760
BFGS:    5 17:41:35       -3.417509         0.001981
BFGS:    6 17:41:35       -3.417509         0.000268
BFGS:    7 17:41:36       -3.417509         0.000022
BFGS:    8 17:41:36       -3.417509         0.000000
BFGS:    9 17:41:36       -3.417509         0.000000
Minimization converged after 9 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 6.205917932805044e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.2421368890173534, -1.0544030716488655e-34, 2.7503595295405998e-33], [1.6056508199078242e-35, 2.2421368890173525, -4.560324459138142e-18], [-4.624992168511953e-34, -4.534328812889338e-18, 2.24213688937012]])
forces =  [[0. 0. 0.]]
stress =  [-6.20591793e-10 -6.20591793e-10  3.20462823e-11 -1.93664294e-25
  2.39439739e-36 -6.13640361e-52]
energy per atom =  -3.41750918194224
===============================================
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.
 Potential info: Fe Mendelev potential
 Atomic number:           26
 Potential info: Fe Mendelev potential
 Atomic number:           26