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_FellingerParkWilkins_2010_Nb__MO_102133002179_005
==== 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 17:06:43      -26.836057        5.1573
BFGS:    1 17:06:43      -27.463496        2.6841
BFGS:    2 17:06:43      -27.606454        0.6243
BFGS:    3 17:06:43      -27.616701        0.0892
BFGS:    4 17:06:43      -27.616898        0.0059
BFGS:    5 17:06:43      -27.616899        0.0000
BFGS:    6 17:06:43      -27.616899        0.0000
BFGS:    7 17:06:43      -27.616899        0.0000
Minimization converged after 7 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.5123484641810233e-15 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Nb', 'Nb', 'Nb', 'Nb']
basis =  [[0.0000000e+00 0.0000000e+00 0.0000000e+00]
 [6.5830762e-49 5.0000000e-01 5.0000000e-01]
 [5.0000000e-01 0.0000000e+00 5.0000000e-01]
 [5.0000000e-01 5.0000000e-01 0.0000000e+00]]
cellpar =  Cell([[4.157495643020035, -1.5874261557895033e-32, 6.9545532725066385e-34], [-1.6576271381373742e-32, 4.157495643020035, 2.2639103534311463e-18], [1.4570055531605078e-34, 2.2639103534311455e-18, 4.157495643020035]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 2.51234846e-15  2.51234846e-15  2.51234846e-15 -1.61885768e-32
  3.71411738e-36 -3.06359842e-53]
energy per atom =  -6.904224829393351
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0