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_ZhouFosterSills_2018_FeNiCr__MO_036303866285_000
==== 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 13:18:44      -67.816671         0.372406
BFGS:    1 13:18:44      -67.822577         0.367675
BFGS:    2 13:18:45      -67.874406         0.323429
BFGS:    3 13:18:45      -67.919609         0.279257
BFGS:    4 13:18:45      -67.958167         0.234762
BFGS:    5 13:18:46      -67.990005         0.189604
BFGS:    6 13:18:46      -68.015001         0.143499
BFGS:    7 13:18:46      -68.032996         0.096218
BFGS:    8 13:18:46      -68.043799         0.047592
BFGS:    9 13:18:46      -68.047206         0.001415
BFGS:   10 13:18:47      -68.047209         0.000020
BFGS:   11 13:18:47      -68.047209         0.000000
Minimization converged after 11 steps.
Maximum force component: 2.222185969274393e-31 eV/Angstrom
Maximum stress component: 6.622162171715634e-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]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 2.65286752e-34]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 0.00000000e+00]
 [2.35621968e-49 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([[5.807843570810538, 7.856693411114954e-33, 6.743035120055947e-33], [3.709227833548901e-32, 5.807843570810538, -1.4529386606180096e-17], [1.9548243309200758e-32, -1.452938660618011e-17, 5.807843570810538]])
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]
 [-8.94839988e-33  2.38623997e-32  1.80366185e-31]
 [ 5.48639464e-64  2.98279996e-33  1.57342698e-31]
 [ 8.94839988e-33  3.57935995e-32 -2.22218597e-31]
 [-7.45699990e-33 -9.69409987e-33 -6.11473992e-32]
 [-2.98279996e-33  6.86043991e-32 -1.78967998e-32]
 [ 5.74188992e-32 -6.93500990e-32 -1.29751798e-31]
 [ 1.93881997e-32 -9.54495987e-32  2.08795997e-31]
 [-7.82984989e-32  8.65011988e-32  1.92017747e-31]]
stress =  [-6.62216217e-10 -6.62216217e-10 -6.62216217e-10  4.22632645e-26
  3.04515492e-35 -4.65434799e-51]
energy per atom =  -4.252950584185001
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0