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_Dynamo_ZhangAshcraftMendelev_2016_NiNb__MO_047308317761_000
==== 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 16:04:50      -14.675203         0.550746
BFGS:    1 16:04:50      -14.686046         0.365403
BFGS:    2 16:04:50      -14.693593         0.054838
BFGS:    3 16:04:50      -14.693744         0.004919
BFGS:    4 16:04:50      -14.693745         0.000062
BFGS:    5 16:04:50      -14.693745         0.000000
BFGS:    6 16:04:50      -14.693745         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 5.59022375527673e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Nb', 'Nb']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.3023736761276514, 4.0914791545806306e-33, -2.8548931361315735e-33], [8.73134486223978e-33, 3.3023736761276514, 2.330004539995112e-19], [9.818464996874729e-34, 2.3300045399950834e-19, 3.3023736761276514]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 5.59022376e-14  5.59022376e-14  5.59022376e-14  3.16601165e-30
 -5.65116563e-34 -3.88084098e-51]
energy per atom =  -7.346872506886812
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0