element(s):
['Fe', 'Nb']
AFLOW prototype label:
AB3_cP4_221_a_c
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.146']
model name:
MEAM_LAMMPS_SaLee_2008_NbFe__MO_162036141261_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Fe', 'Nb']
representative atom coordinates =  [[0.  0.  0. ]
 [0.  0.5 0.5]]
spacegroup =  221
cell =  [[4.146, 0, 0], [0, 4.146, 0], [0, 0, 4.146]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 22:37:33      -26.470343         1.521335
BFGS:    1 22:37:33      -26.562468         1.302384
BFGS:    2 22:37:33      -26.717037         0.745872
BFGS:    3 22:37:33      -26.782237         0.109483
BFGS:    4 22:37:33      -26.783544         0.008652
BFGS:    5 22:37:34      -26.783552         0.000090
BFGS:    6 22:37:34      -26.783552         0.000000
BFGS:    7 22:37:34      -26.783552         0.000000