element(s):
['Cr', '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:
['5.7577']
model name:
EAM_Dynamo_ZhouFosterSills_2018_FeNiCr__MO_036303866285_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Cr', 'Ni', 'Ni']
representative atom coordinates =  [[0.   0.   0.  ]
 [0.5  0.5  0.5 ]
 [0.25 0.25 0.25]]
spacegroup =  225
cell =  [[5.7577, 0, 0], [0, 5.7577, 0], [0, 0, 5.7577]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 13:55:41      -69.609535        0.2317
BFGS:    1 13:55:41      -69.611823        0.2291
BFGS:    2 13:55:41      -69.643239        0.1894
BFGS:    3 13:55:41      -69.668551        0.1477
BFGS:    4 13:55:41      -69.687441        0.1038
BFGS:    5 13:55:41      -69.699582        0.0577
BFGS:    6 13:55:41      -69.704637        0.0093
BFGS:    7 13:55:41      -69.704769        0.0003
BFGS:    8 13:55:41      -69.704769        0.0000
BFGS:    9 13:55:41      -69.704769        0.0000
Minimization converged after 9 steps.
Maximum force component: 8.115127481689841e-31 eV/Angstrom
Maximum stress component: 1.8174380174668397e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cr', 'Cr', 'Cr', 'Cr', '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 3.29092603e-35 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 3.29092603e-35]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 6.58185206e-35]
 [0.00000000e+00 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([[5.852243184692751, -1.1426256448579375e-33, 9.700483243655362e-33], [7.036711658145811e-34, 5.852243184692751, -3.0763769551361812e-18], [8.28107004226759e-33, -3.076376955136184e-18, 5.852243184692751]])
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]
 [-1.74324961e-31 -1.38257727e-31 -3.59920932e-31]
 [ 5.71064526e-32  5.47019704e-31 -2.55476236e-32]
 [-1.06698898e-31 -3.36627510e-31  3.18593894e-31]
 [ 1.08201700e-31  3.27610702e-31  6.61232610e-32]
 [-2.64493044e-31 -3.90728360e-31  8.11512748e-31]
 [-9.20465849e-32  1.65308152e-31  2.16403400e-31]
 [-1.32246522e-31  1.02941895e-31 -4.24917092e-31]
 [-1.06323198e-31 -2.46459427e-31 -5.93606547e-32]]
stress =  [-1.81743802e-11 -1.81743802e-11 -1.81743802e-11 -6.50792720e-29
 -4.19877420e-34 -4.98525437e-50]
energy per atom =  -4.356548080693953
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0