element(s):
['Nb', 'Ni']
AFLOW prototype label:
AB3_cF16_225_a_bc
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.8263']
model name:
EAM_Dynamo_ZhangAshcraftMendelev_2016_NiNb__MO_047308317761_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Nb', 'Ni', 'Ni']
representative atom coordinates =  [[0.   0.   0.  ]
 [0.5  0.5  0.5 ]
 [0.25 0.25 0.25]]
spacegroup =  225
cell =  [[5.8263, 0, 0], [0, 5.8263, 0], [0, 0, 5.8263]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 13:18:49      -87.356160         0.004767
BFGS:    1 13:18:49      -87.356161         0.004619
BFGS:    2 13:18:49      -87.356176         0.000010
BFGS:    3 13:18:49      -87.356176         0.000000
BFGS:    4 13:18:50      -87.356176         0.000000
Minimization converged after 4 steps.
Maximum force component: 4.429179680822264e-31 eV/Angstrom
Maximum stress component: 9.312665515188912e-15 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Nb', 'Nb', 'Nb', 'Nb', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [3.66942782e-51 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 1.00864464e-39]
 [0.00000000e+00 0.00000000e+00 5.00000000e-01]
 [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]]
cellpar =  Cell([[5.827098583434053, 3.5254706649813696e-34, -4.845815442522666e-34], [-1.7627532737148694e-34, 5.827098583434053, 9.39111879739284e-23], [-5.8705244395155914e-33, 9.391118797428093e-23, 5.827098583434053]])
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]
 [ 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]
 [-8.60398080e-32 -9.05288414e-32  3.31814390e-31]
 [ 1.27937454e-31 -1.49634449e-32  2.92067740e-31]
 [-1.57864343e-31 -1.21250664e-31 -4.42917968e-31]
 [ 1.03995942e-31  2.43155979e-32 -4.42169796e-31]
 [ 7.85580856e-32  4.11494734e-32 -2.91413089e-31]
 [ 1.38411865e-31  1.16714870e-31 -4.24961834e-31]
 [ 1.45145415e-31  1.13722181e-31  3.03757931e-31]
 [-1.72079616e-32 -2.20243204e-32  3.49396438e-31]]
stress =  [-9.31266552e-15 -9.31266552e-15 -9.31266552e-15  6.83595623e-32
 -3.02506341e-35  7.03038400e-51]
energy per atom =  -5.459760984323736
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0