element(s):
['Fe', '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:
['6.6153']
model name:
EAM_Dynamo_BonnyTerentyevPasianot_2011_FeNiCr__MO_677715648236_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Fe', 'Ni']
representative atom coordinates =  [[0.    0.    0.   ]
 [0.625 0.625 0.625]]
spacegroup =  227
cell =  [[6.6153, 0, 0], [0, 6.6153, 0], [0, 0, 6.6153]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:18:37     -100.386654        0.0993
BFGS:    1 17:18:37     -100.387073        0.0980
BFGS:    2 17:18:37     -100.398291        0.0516
BFGS:    3 17:18:37     -100.402549        0.0051
BFGS:    4 17:18:37     -100.402592        0.0000
BFGS:    5 17:18:37     -100.402592        0.0000
Minimization converged after 5 steps.
Maximum force component: 1.2599269322369727e-31 eV/Angstrom
Maximum stress component: 6.008377558671774e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni']
basis =  [[1.45086722e-32 2.46519033e-32 0.00000000e+00]
 [9.37285906e-33 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 1.09407565e-32]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [7.50000000e-01 2.50000000e-01 7.50000000e-01]
 [2.50000000e-01 2.50000000e-01 2.50000000e-01]
 [2.50000000e-01 7.50000000e-01 7.50000000e-01]
 [7.50000000e-01 7.50000000e-01 2.50000000e-01]
 [6.25000000e-01 6.25000000e-01 6.25000000e-01]
 [3.75000000e-01 8.75000000e-01 1.25000000e-01]
 [8.75000000e-01 1.25000000e-01 3.75000000e-01]
 [1.25000000e-01 3.75000000e-01 8.75000000e-01]
 [8.75000000e-01 3.75000000e-01 1.25000000e-01]
 [3.75000000e-01 1.25000000e-01 8.75000000e-01]
 [1.25000000e-01 8.75000000e-01 3.75000000e-01]
 [6.25000000e-01 1.25000000e-01 1.25000000e-01]
 [3.75000000e-01 3.75000000e-01 6.25000000e-01]
 [8.75000000e-01 6.25000000e-01 8.75000000e-01]
 [8.75000000e-01 8.75000000e-01 6.25000000e-01]
 [3.75000000e-01 6.25000000e-01 3.75000000e-01]
 [1.25000000e-01 6.25000000e-01 1.25000000e-01]
 [6.25000000e-01 3.75000000e-01 3.75000000e-01]
 [6.25000000e-01 8.75000000e-01 8.75000000e-01]
 [1.25000000e-01 1.25000000e-01 6.25000000e-01]]
cellpar =  Cell([[6.585820119702137, 1.2461310469800718e-33, 4.6270594389511305e-34], [-6.230461202998375e-34, 6.585820119702137, 3.160839097330887e-19], [4.934550024490516e-35, 3.1608390973308875e-19, 6.585820119702137]])
forces =  [[ 4.22794273e-34  2.74816277e-33 -4.22794273e-33]
 [-9.30147400e-33  1.52205938e-32 -5.07353127e-33]
 [-8.45588545e-34  3.38235418e-33  3.38235418e-33]
 [-6.76470836e-33  2.95955991e-33 -6.97610550e-33]
 [ 2.53676564e-33 -5.91911982e-33  4.22794273e-34]
 [-2.32536850e-33 -1.09926511e-32 -6.76470836e-33]
 [ 2.53676564e-33  3.80514845e-33  7.61029691e-33]
 [-5.91911982e-33  1.26838282e-33  3.38235418e-33]
 [-6.76470836e-33  1.35294167e-32 -2.02941251e-32]
 [-3.72058960e-32 -6.76470836e-33 -6.76470836e-33]
 [ 4.05882502e-32  1.94801749e-51  4.05882502e-32]
 [ 6.76470836e-33 -4.05882502e-32 -1.94801749e-51]
 [-2.45220678e-32 -1.18382396e-32  2.70588334e-32]
 [ 1.35294167e-32  4.05882502e-32  4.05882502e-32]
 [ 2.53676564e-32  1.25992693e-31 -1.86029480e-32]
 [-3.04411876e-32  6.76470836e-33  2.02941251e-32]
 [ 8.11765003e-32  1.35294167e-32 -2.70588334e-32]
 [ 1.35294167e-32  4.05882502e-32  4.05882502e-32]
 [-1.35294167e-32  2.36764793e-32  1.01470625e-32]
 [ 3.38235418e-32  1.35294167e-32  3.38235418e-32]
 [-4.05882502e-32  2.02941251e-32 -1.35294167e-32]
 [-3.38235418e-33 -4.05882502e-32  1.35294167e-32]
 [ 6.76470836e-33  6.76470836e-33  1.35294167e-32]
 [-1.18382396e-32 -6.34191409e-33 -1.01470625e-32]]
stress =  [ 6.00837756e-11  6.00837756e-11  6.00837756e-11  1.29964780e-26
 -4.73641208e-35 -1.27681286e-50]
energy per atom =  -4.183441321581407
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0