element(s):
['Fe', '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:
['5.6652']
model name:
EAM_Dynamo_BonnyPasianotMalerba_2009_FeNi__MO_267721408934_005
==== Building ASE atoms object with: ====
representative atom symbols =  ['Fe', 'Ni', 'Ni']
representative atom coordinates =  [[0.   0.   0.  ]
 [0.5  0.5  0.5 ]
 [0.25 0.25 0.25]]
spacegroup =  225
cell =  [[5.6652, 0, 0], [0, 5.6652, 0], [0, 0, 5.6652]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 13:18:49      -68.079447         0.628697
BFGS:    1 13:18:50      -68.096157         0.611591
BFGS:    2 13:18:50      -68.180503         0.511715
BFGS:    3 13:18:50      -68.249280         0.404008
BFGS:    4 13:18:50      -68.301315         0.288501
BFGS:    5 13:18:50      -68.335441         0.165219
BFGS:    6 13:18:50      -68.350497         0.034228
BFGS:    7 13:18:50      -68.351144         0.001270
BFGS:    8 13:18:50      -68.351145         0.000009
BFGS:    9 13:18:50      -68.351145         0.000000
Minimization converged after 9 steps.
Maximum force component: 1.6285005385455596e-30 eV/Angstrom
Maximum stress component: 3.946886103347312e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe', 'Fe', 'Fe', 'Fe', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [6.14313987e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 1.38331212e-34 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]
 [2.45725595e-49 5.00000000e-01 0.00000000e+00]
 [2.45725595e-49 1.38331212e-34 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([[5.569039449228794, -1.1917379909040805e-32, 1.3167332026849064e-32], [-1.1895364595836837e-32, 5.569039449228794, -7.094427406445139e-18], [-9.596651086575163e-33, -7.094427406445111e-18, 5.569039449228794]])
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]
 [ 1.60168659e-31  1.25846803e-30 -3.80400565e-31]
 [ 7.68666555e-31 -9.38130716e-31  4.57624740e-32]
 [ 2.88160578e-31  1.33855236e-30  8.12283913e-31]
 [ 6.17793399e-31 -9.29550253e-31  4.80505977e-31]
 [ 1.60168659e-31  6.06352780e-31 -4.57624740e-32]
 [-1.70894239e-31 -1.26704850e-30  7.66521439e-31]
 [ 6.86437110e-32 -1.37072910e-30 -7.51148108e-31]
 [-1.65978348e-31  8.00843294e-31 -1.62850054e-30]]
stress =  [ 3.94688610e-10  3.94688610e-10  3.94688610e-10  1.35089518e-26
 -2.64952860e-34 -1.21453436e-50]
energy per atom =  -4.2446073979854235
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0