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_DeluigiPasianotValencia_2021_FeNiCrCoCu__MO_657255834688_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 13:18:47      -69.166886         0.416288
BFGS:    1 13:18:47      -69.174213         0.405022
BFGS:    2 13:18:47      -69.227732         0.307773
BFGS:    3 13:18:48      -69.266294         0.205519
BFGS:    4 13:18:48      -69.289108         0.097681
BFGS:    5 13:18:48      -69.295442         0.005371
BFGS:    6 13:18:48      -69.295460         0.000144
BFGS:    7 13:18:49      -69.295460         0.000000
BFGS:    8 13:18:49      -69.295460         0.000000
Minimization converged after 8 steps.
Maximum force component: 1.4596692092512983e-30 eV/Angstrom
Maximum stress component: 9.129497975793752e-13 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]
 [3.05744875e-49 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 0.00000000e+00]
 [4.89191800e-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([[5.594760715818552, 5.351242556397847e-33, 7.286848610969191e-33], [7.738809671635527e-34, 5.594760715818552, -1.1176591488241589e-17], [2.5639464941465725e-32, -1.1176591488241626e-17, 5.594760715818552]])
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]
 [-1.45966921e-30 -5.97659834e-31 -1.25566032e-30]
 [ 4.23417209e-31  1.17807948e-31  1.05739817e-30]
 [-1.39443485e-30 -5.63179459e-31  5.51686000e-31]
 [ 8.39022459e-31  5.80419646e-31 -1.32174771e-30]
 [-3.33310292e-31 -6.89607500e-32 -5.97659834e-31]
 [ 1.20052764e-30  1.52288323e-31  1.20681313e-30]
 [ 1.37921500e-30  9.33843490e-32 -7.03323327e-31]
 [-7.24626631e-32 -5.74672917e-32  1.01357936e-30]]
stress =  [-9.12949798e-13 -9.12949798e-13 -9.12949798e-13  2.36044765e-28
  2.62522280e-34 -3.12219779e-50]
energy per atom =  -4.330966254775197
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0