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_FellingerParkWilkins_2010_Nb__MO_102133002179_005
==== 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 16:02:30      -14.169066         0.484714
BFGS:    1 16:02:30      -14.177269         0.304404
BFGS:    2 16:02:30      -14.182459         0.011106
BFGS:    3 16:02:30      -14.182466         0.000287
BFGS:    4 16:02:30      -14.182466         0.000000
BFGS:    5 16:02:30      -14.182466         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.93290320579051e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Nb', 'Nb']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.3078989331480555, 5.919386085253703e-33, -1.8472060353800358e-34], [7.780001688278204e-33, 3.3078989331480555, 3.088422141986961e-20], [-1.37628106721597e-33, 3.0884221419870746e-20, 3.3078989331480555]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-3.93290321e-13 -3.93290321e-13 -3.93290321e-13  8.06609337e-30
 -1.08354771e-62  5.24641833e-62]
energy per atom =  -7.091232980053826
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0