element(s):
['Nb']
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:
['3.3383']
model name:
EAM_MagneticCubic_DerletNguyenDudarev_2007_Nb__MO_218026715338_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Nb']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[3.3383, 0, 0], [0, 3.3383, 0], [0, 0, 3.3383]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 18:02:48      -15.115822        0.7486
BFGS:    1 18:02:48      -15.133624        0.3689
BFGS:    2 18:02:48      -15.139915        0.0410
BFGS:    3 18:02:48      -15.140000        0.0025
BFGS:    4 18:02:48      -15.140000        0.0000
BFGS:    5 18:02:48      -15.140000        0.0000
BFGS:    6 18:02:48      -15.140000        0.0000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.9668772556781066e-15 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Nb', 'Nb']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.3007999650333923, 4.434940303243351e-33, 6.170378495438901e-34], [4.9846037032364495e-33, 3.3007999650333923, 1.561156687403601e-19], [9.21806607648182e-33, 1.5611566874035316e-19, 3.3007999650333923]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 1.96687726e-15  1.96687726e-15  1.96687726e-15 -9.60071865e-32
 -3.77103699e-34 -3.58021739e-51]
energy per atom =  -7.570000046359656
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0
 Potential info: Nb potential
 Atomic number:           41
 Potential info: Nb potential
 Atomic number:           41
 Potential info: Nb potential
 Atomic number:           41