element(s):
['Fe']
AFLOW prototype label:
A_cI2_229_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.9647']
model name:
MEAM_LAMMPS_SaLee_2008_NbFe__MO_162036141261_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Fe']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[2.9647, 0, 0], [0, 2.9647, 0], [0, 0, 2.9647]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:55:10       -8.456215         1.128478
BFGS:    1 15:55:10       -8.505480         0.904798
BFGS:    2 15:55:10       -8.579873         0.041375
BFGS:    3 15:55:10       -8.579996         0.007207
BFGS:    4 15:55:10       -8.580000         0.000045
BFGS:    5 15:55:10       -8.580000         0.000000
BFGS:    6 15:55:10       -8.580000         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.759028402447051e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe', 'Fe']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.863657319651443, -6.448489066019037e-33, -5.443802390992975e-34], [-6.491321291062734e-33, 2.863657319651443, -1.3633635563293778e-19], [-1.5492158647533458e-33, -1.363363556329849e-19, 2.863657319651443]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-2.75902840e-14 -2.75902840e-14 -2.75902840e-14 -3.16149054e-30
 -3.13138977e-35 -3.77232181e-51]
energy per atom =  -4.290000011227216
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0