element(s):
['Ni', 'Zr']
AFLOW prototype label:
A2B_cF24_227_c_b
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['6.9594']
model name:
EAM_Dynamo_WilsonMendelev_2015_NiZr__MO_306032198193_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ni', 'Zr']
representative atom coordinates =  [[0.125 0.125 0.125]
 [0.5   0.5   0.5  ]]
spacegroup =  227
cell =  [[6.9594, 0, 0], [0, 6.9594, 0], [0, 0, 6.9594]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 18:49:52     -134.443653        0.7714
BFGS:    1 18:49:52     -134.468451        0.7288
BFGS:    2 18:49:52     -134.563385        0.5377
BFGS:    3 18:49:52     -134.629966        0.3508
BFGS:    4 18:49:52     -134.668883        0.1689
BFGS:    5 18:49:52     -134.680937        0.0050
BFGS:    6 18:49:53     -134.680948        0.0001
BFGS:    7 18:49:53     -134.680948        0.0000
BFGS:    8 18:49:53     -134.680948        0.0000
Minimization converged after 8 steps.
Maximum force component: 3.6053272370240246e-31 eV/Angstrom
Maximum stress component: 2.729426000987413e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Zr', 'Zr', 'Zr', 'Zr', 'Zr', 'Zr', 'Zr', 'Zr']
basis =  [[1.25000000e-01 1.25000000e-01 1.25000000e-01]
 [8.75000000e-01 3.75000000e-01 6.25000000e-01]
 [3.75000000e-01 6.25000000e-01 8.75000000e-01]
 [6.25000000e-01 8.75000000e-01 3.75000000e-01]
 [3.75000000e-01 8.75000000e-01 6.25000000e-01]
 [8.75000000e-01 6.25000000e-01 3.75000000e-01]
 [6.25000000e-01 3.75000000e-01 8.75000000e-01]
 [1.25000000e-01 6.25000000e-01 6.25000000e-01]
 [8.75000000e-01 8.75000000e-01 1.25000000e-01]
 [3.75000000e-01 1.25000000e-01 3.75000000e-01]
 [3.75000000e-01 3.75000000e-01 1.25000000e-01]
 [8.75000000e-01 1.25000000e-01 8.75000000e-01]
 [6.25000000e-01 1.25000000e-01 6.25000000e-01]
 [1.25000000e-01 8.75000000e-01 8.75000000e-01]
 [1.25000000e-01 3.75000000e-01 3.75000000e-01]
 [6.25000000e-01 6.25000000e-01 1.25000000e-01]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 8.89979976e-34]
 [1.28434513e-34 4.41703550e-33 5.00000000e-01]
 [1.54077334e-33 5.00000000e-01 1.00137761e-33]
 [2.50000000e-01 7.50000000e-01 2.50000000e-01]
 [7.50000000e-01 7.50000000e-01 7.50000000e-01]
 [7.50000000e-01 2.50000000e-01 2.50000000e-01]
 [2.50000000e-01 2.50000000e-01 7.50000000e-01]]
cellpar =  Cell([[7.0199734825462095, -3.6572322561814285e-35, -2.4378041191464082e-36], [-3.6449075304387865e-34, 7.0199734825462095, -1.019645996205438e-18], [6.265190941788855e-35, -1.0196459962054377e-18, 7.0199734825462095]])
forces =  [[ 5.40799086e-32  9.37385082e-32 -1.36154495e-50]
 [ 3.96585996e-32 -2.88426179e-32  3.60532724e-32]
 [ 7.21065447e-32  1.44213089e-32  1.58634398e-31]
 [ 7.21065447e-32 -1.73055707e-31  2.51362145e-50]
 [ 1.87477016e-31  3.60532724e-31  1.44213089e-32]
 [ 1.51423744e-31  4.32639268e-32 -1.29791781e-31]
 [-2.88426179e-32 -2.09468454e-51  1.44213089e-32]
 [ 2.52372907e-32 -1.44213089e-32  1.44213089e-32]
 [ 2.88426179e-32  1.94687671e-31  1.29791781e-31]
 [ 1.80266362e-31  1.00949163e-31 -1.73055707e-31]
 [ 7.21065447e-32 -4.18936908e-51  2.88426179e-32]
 [ 1.00949163e-31 -4.32639268e-32  5.76852358e-32]
 [ 3.18232591e-66 -6.12905630e-32  8.90240930e-51]
 [-2.88426179e-32 -6.85012175e-32  1.44213089e-32]
 [-2.16319634e-32 -1.58634398e-31  6.48958903e-32]
 [ 7.21065447e-32  8.65278537e-32 -1.44213089e-32]
 [ 5.76852358e-32 -1.08159817e-31 -1.29791781e-31]
 [-7.21065447e-32 -6.85012175e-32  1.00949163e-31]
 [ 3.42506088e-32  8.47251901e-32 -3.96585996e-32]
 [-5.04745813e-32 -8.29225265e-32  1.00949163e-31]
 [ 1.58634398e-31  1.69450380e-31 -4.32639268e-32]
 [-5.76852358e-32  1.51423744e-31  5.04745813e-32]
 [ 1.44213089e-32 -4.32639268e-32 -6.48958903e-32]
 [-3.60532724e-33 -8.65278537e-32  8.65278537e-32]]
stress =  [-2.72942600e-14 -2.72942600e-14 -2.72942600e-14  9.32862947e-31
 -1.76060714e-65 -2.62205924e-64]
energy per atom =  -5.6117061754389495
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0