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 13:18:45      -69.609535         0.231679
BFGS:    1 13:18:45      -69.611823         0.229117
BFGS:    2 13:18:45      -69.643239         0.189432
BFGS:    3 13:18:45      -69.668551         0.147703
BFGS:    4 13:18:45      -69.687441         0.103811
BFGS:    5 13:18:45      -69.699582         0.057691
BFGS:    6 13:18:45      -69.704637         0.009349
BFGS:    7 13:18:45      -69.704769         0.000254
BFGS:    8 13:18:46      -69.704769         0.000001
BFGS:    9 13:18:46      -69.704769         0.000000
Minimization converged after 9 steps.
Maximum force component: 9.78323701959275e-31 eV/Angstrom
Maximum stress component: 1.8174888507091786e-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]
 [1.75375769e-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 6.84798686e-67 4.67668717e-49]
 [0.00000000e+00 5.00000000e-01 0.00000000e+00]
 [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([[5.85224318469275, -1.947998870647284e-32, 2.897453809360709e-32], [-5.012686747011748e-33, 5.85224318469275, -8.569331871497257e-18], [-1.1002099006751975e-32, -8.569331871497222e-18, 5.85224318469275]])
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]
 [-1.32246522e-31  7.57411898e-31  9.72312496e-31]
 [-5.22974882e-31 -1.96866982e-31 -6.32679383e-31]
 [-2.11894995e-31  5.77075732e-31  9.73815298e-31]
 [-5.53030910e-31 -5.28986088e-31  1.44268933e-31]
 [ 1.56291344e-31  5.53030910e-31  7.21344665e-32]
 [ 4.13270381e-31 -8.53591187e-31 -5.04941266e-31]
 [ 7.03311048e-31 -7.27355871e-31 -9.78323702e-31]
 [ 2.81023859e-31  4.68874032e-31 -7.21344665e-32]]
stress =  [-1.81748885e-11 -1.81748885e-11 -1.81748885e-11  4.84739564e-27
  0.00000000e+00 -3.83417969e-61]
energy per atom =  -4.356548080693955
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0