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 02:00:48      -67.875552        0.3315
BFGS:    1 02:00:48      -67.880174        0.3191
BFGS:    2 02:00:48      -67.918129        0.1866
BFGS:    3 02:00:48      -67.936083        0.0527
BFGS:    4 02:00:48      -67.937635        0.0001
BFGS:    5 02:00:48      -67.937635        0.0000
BFGS:    6 02:00:48      -67.937635        0.0000
Minimization converged after 6 steps.
Maximum force component: 1.7064972037810158e-30 eV/Angstrom
Maximum stress component: 3.671056207165307e-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 6.63086440e-35]
 [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 2.79746057e-49 4.71151253e-49]
 [0.00000000e+00 5.00000000e-01 1.32617288e-34]
 [2.94469533e-50 1.32617288e-34 5.00000000e-01]]
cellpar =  Cell([[5.808986060068162, -1.052638634134818e-33, 2.7576489662824693e-32], [-2.4068259222170094e-32, 5.808986060068162, 4.3612684702769375e-18], [1.010323526394993e-33, 4.361268470276962e-18, 5.808986060068162]])
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]
 [ 6.08610891e-31 -1.24108888e-30 -5.78777024e-31]
 [-5.72810250e-31  1.79003203e-32  1.56627803e-30]
 [-5.66843477e-31 -1.43202563e-30 -3.34139313e-31]
 [ 2.62538031e-31  1.25302242e-31  5.25076063e-31]
 [ 6.44411531e-31  1.19335469e-32 -1.70649720e-30]
 [ 3.16238992e-31  3.58006406e-31 -3.58006406e-32]
 [ 6.80212172e-31  1.24108888e-30  3.52039633e-31]
 [-9.54683750e-32 -1.19335469e-31 -2.68504805e-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 =  [ 3.67105621e-15  3.67105621e-15  3.67105621e-15  5.14908117e-31
  3.04395722e-35 -5.94461115e-51]
energy per atom =  -4.246102212310018
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0