element(s):
['Fe', 'Ni']
AFLOW prototype label:
A3B_cF16_225_ac_b
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.8545']
model name:
EAM_Dynamo_ZhouFosterSills_2018_FeNiCr__MO_036303866285_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Fe', 'Fe', 'Ni']
representative atom coordinates =  [[0.   0.   0.  ]
 [0.25 0.25 0.25]
 [0.5  0.5  0.5 ]]
spacegroup =  225
cell =  [[5.8545, 0, 0], [0, 5.8545, 0], [0, 0, 5.8545]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 10:24:37      -67.875552         0.331545
BFGS:    1 10:24:38      -67.880174         0.319116
BFGS:    2 10:24:38      -67.918129         0.186590
BFGS:    3 10:24:38      -67.936083         0.052691
BFGS:    4 10:24:38      -67.937635         0.000067
BFGS:    5 10:24:39      -67.937635         0.000000
BFGS:    6 10:24:39      -67.937635         0.000000
Minimization converged after 6 steps.
Maximum force component: 2.0973208640875077e-30 eV/Angstrom
Maximum stress component: 4.22057626998386e-15 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', '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 0.00000000e+00]
 [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]
 [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]
 [1.47234767e-49 0.00000000e+00 5.00000000e-01]]
cellpar =  Cell([[5.808986060068163, 1.3774265426998634e-33, -4.998632135690871e-34], [-3.3545925237863535e-32, 5.808986060068163, 2.506681638268237e-18], [1.773371537601045e-33, 2.5066816382682377e-18, 5.808986060068163]])
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]
 [-1.12175341e-30 -1.33655725e-30 -8.29381508e-31]
 [-4.11707367e-31  1.10086970e-30 -1.22318856e-31]
 [-1.25600581e-30 -1.03821858e-30  5.25076063e-31]
 [-2.02870297e-31  1.36769635e-30 -3.34139313e-31]
 [ 4.53474781e-31 -1.30075661e-30  6.68278625e-31]
 [ 1.35445757e-30  1.90041734e-30  1.33655725e-30]
 [ 1.70649720e-30  2.09732086e-30  2.83421738e-31]
 [ 5.81760410e-31 -1.57522819e-30  4.26624301e-31]
 [ 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]]
stress =  [4.22057627e-15 4.22057627e-15 4.22057627e-15 7.75199330e-34
 3.88057668e-65 4.80865853e-64]
energy per atom =  -4.24610221231002
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0