element(s):
['Nb', 'Ni']
AFLOW prototype label:
AB2_cF24_227_a_d
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['6.7976']
model name:
EAM_Dynamo_ZhangAshcraftMendelev_2016_NiNb__MO_047308317761_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Nb', 'Ni']
representative atom coordinates =  [[0.    0.    0.   ]
 [0.625 0.625 0.625]]
spacegroup =  227
cell =  [[6.7976, 0, 0], [0, 6.7976, 0], [0, 0, 6.7976]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:18:39     -136.411915        0.0521
BFGS:    1 17:18:39     -136.412030        0.0505
BFGS:    2 17:18:39     -136.413840        0.0009
BFGS:    3 17:18:39     -136.413841        0.0000
BFGS:    4 17:18:39     -136.413841        0.0000
Minimization converged after 4 steps.
Maximum force component: 1.8135296192917617e-31 eV/Angstrom
Maximum stress component: 3.602932792847162e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Nb', 'Nb', 'Nb', 'Nb', 'Nb', 'Nb', 'Nb', 'Nb', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni']
basis =  [[0.    0.    0.   ]
 [0.    0.5   0.5  ]
 [0.5   0.5   0.   ]
 [0.5   0.    0.5  ]
 [0.75  0.25  0.75 ]
 [0.25  0.25  0.25 ]
 [0.25  0.75  0.75 ]
 [0.75  0.75  0.25 ]
 [0.625 0.625 0.625]
 [0.375 0.875 0.125]
 [0.875 0.125 0.375]
 [0.125 0.375 0.875]
 [0.875 0.375 0.125]
 [0.375 0.125 0.875]
 [0.125 0.875 0.375]
 [0.625 0.125 0.125]
 [0.375 0.375 0.625]
 [0.875 0.625 0.875]
 [0.875 0.875 0.625]
 [0.375 0.625 0.375]
 [0.125 0.625 0.125]
 [0.625 0.375 0.375]
 [0.625 0.875 0.875]
 [0.125 0.125 0.625]]
cellpar =  Cell([[6.790661643107074, 3.0252733088725225e-34, -2.704399365020835e-34], [3.781518006455987e-35, 6.790661643107074, -3.8536598536150034e-20], [2.2943342719914966e-34, -3.8536598536151725e-20, 6.790661643107074]])
forces =  [[ 2.79004557e-32 -1.81352962e-31  6.27760253e-32]
 [-1.91815633e-32 -2.09253418e-32  3.13880126e-32]
 [ 2.35410095e-32 -3.66193481e-32  6.57186515e-32]
 [-4.01069050e-32  3.66193481e-32  1.04626709e-32]
 [ 4.88257974e-32  3.48755696e-32 -1.22064494e-32]
 [-2.87723449e-32  4.88257974e-32  4.18506835e-32]
 [ 6.27760253e-32 -1.04626709e-31  1.13345601e-32]
 [-7.67262531e-32  1.11601823e-31  6.97511392e-32]
 [-1.04626709e-32  1.04626709e-32  1.39502278e-32]
 [ 3.48755696e-32  3.13880126e-32 -5.58009114e-32]
 [-5.58009114e-32 -9.76515949e-32  6.97511392e-32]
 [ 5.58009114e-32 -1.04626709e-32 -9.06764810e-32]
 [-1.39502278e-32  8.37013670e-32 -6.97511392e-32]
 [-6.27760253e-32 -4.18506835e-32 -3.48755696e-33]
 [ 3.48755696e-32 -2.09253418e-32  1.39502278e-32]
 [-6.97511392e-33  7.91667083e-53 -1.39502278e-32]
 [-3.35945610e-66 -1.37758500e-31 -7.67262531e-32]
 [-4.88257974e-32 -2.79004557e-32  2.79004557e-32]
 [ 1.39502278e-32  2.79004557e-32 -2.09253418e-32]
 [-6.27760253e-32 -6.97511392e-33  5.58009114e-32]
 [ 6.65542589e-67  3.48755696e-32  1.39502278e-32]
 [-1.39502278e-32 -4.18506835e-32 -5.58009114e-32]
 [ 5.58009114e-32 -2.79004557e-32 -2.79004557e-32]
 [-6.97511392e-33  3.48755696e-32 -1.97916771e-52]]
stress =  [ 3.60293279e-10  3.60293279e-10  3.60293279e-10 -1.41594883e-26
 -3.82297462e-60 -5.45724051e-61]
energy per atom =  -5.683910023704109
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0