element(s):
['Nb', 'Ni']
AFLOW prototype label:
A3B_cF16_225_ac_b
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['6.4293']
model name:
EAM_Dynamo_ZhangAshcraftMendelev_2016_NiNb__MO_047308317761_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Nb', 'Nb', 'Ni']
representative atom coordinates =  [[0.   0.   0.  ]
 [0.25 0.25 0.25]
 [0.5  0.5  0.5 ]]
spacegroup =  225
cell =  [[6.4293, 0, 0], [0, 6.4293, 0], [0, 0, 6.4293]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 10:24:39     -105.359556         0.189461
BFGS:    1 10:24:39     -105.361056         0.179936
BFGS:    2 10:24:39     -105.374384         0.005201
BFGS:    3 10:24:39     -105.374395         0.000249
BFGS:    4 10:24:39     -105.374395         0.000000
BFGS:    5 10:24:39     -105.374395         0.000000
Minimization converged after 5 steps.
Maximum force component: 3.0609720246347307e-31 eV/Angstrom
Maximum stress component: 1.2576287124613627e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Nb', 'Nb', 'Nb', 'Nb', 'Nb', 'Nb', 'Nb', 'Nb', 'Nb', 'Nb', 'Nb', 'Nb', 'Ni', 'Ni', 'Ni', 'Ni']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [7.67381557e-50 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 1.80311963e-34 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]
 [2.50000000e-01 2.50000000e-01 2.50000000e-01]
 [7.50000000e-01 7.50000000e-01 2.50000000e-01]
 [7.50000000e-01 2.50000000e-01 7.50000000e-01]
 [2.50000000e-01 7.50000000e-01 7.50000000e-01]
 [2.50000000e-01 2.50000000e-01 7.50000000e-01]
 [7.50000000e-01 7.50000000e-01 7.50000000e-01]
 [2.50000000e-01 7.50000000e-01 2.50000000e-01]
 [7.50000000e-01 2.50000000e-01 2.50000000e-01]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 0.00000000e+00]
 [1.66822078e-50 5.00000000e-01 0.00000000e+00]
 [1.06766130e-49 1.20207976e-34 5.00000000e-01]]
cellpar =  Cell([[6.40865944660238, -1.741718257927512e-32, 4.657578568595542e-33], [3.1982801756601563e-34, 6.40865944660238, 4.432833681142495e-18], [4.488260071767725e-33, 4.432833681142499e-18, 6.40865944660238]])
forces =  [[ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 8.88669297e-32 -7.89928264e-32 -2.17230273e-31]
 [-1.21780607e-31 -2.33687112e-31  1.48111550e-31]
 [ 1.10260820e-31 -9.21582975e-32  8.72212459e-32]
 [-1.00386717e-31 -2.00773434e-31  1.84316595e-31]
 [-2.30395744e-32  2.20521640e-31 -1.87607963e-31]
 [-1.05323769e-31  4.60791488e-32  1.51402917e-31]
 [-6.58273554e-32 -1.81025227e-32  8.06385103e-32]
 [ 3.37365196e-32  3.06097202e-31 -1.18489240e-31]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]]
stress =  [-1.25762871e-12 -1.25762871e-12 -1.25762871e-12  1.90287297e-28
  7.50284683e-35 -1.08278297e-50]
energy per atom =  -6.5858996641925165
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0