element(s):
['Nb']
AFLOW prototype label:
A_cF4_225_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.2522']
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 =  225
cell =  [[4.2522, 0, 0], [0, 4.2522, 0], [0, 0, 4.2522]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:06:46      -28.609248        0.2905
BFGS:    1 17:06:46      -28.612772        0.2755
BFGS:    2 17:06:46      -28.637376        0.0313
BFGS:    3 17:06:46      -28.637588        0.0097
BFGS:    4 17:06:46      -28.637609        0.0002
BFGS:    5 17:06:46      -28.637609        0.0000
BFGS:    6 17:06:46      -28.637609        0.0000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.0824553340856494e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Nb', 'Nb', 'Nb', 'Nb']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 8.92666991e-35 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 4.46333496e-35]]
cellpar =  Cell([[4.3150020398586815, 1.5061833532838953e-32, 7.421446766122892e-34], [1.494284778598195e-32, 4.3150020398586815, -3.0967213694310438e-18], [-4.262639888224401e-34, -3.0967213694310438e-18, 4.3150020398586815]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 1.08245533e-11  1.08245533e-11  1.08245533e-11 -1.74497905e-29
 -6.89584063e-36  2.82038988e-53]
energy per atom =  -7.159402360423582
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0