element(s):
['Fe', '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:
['5.6652']
model name:
EAM_Dynamo_DeluigiPasianotValencia_2021_FeNiCrCoCu__MO_657255834688_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Fe', 'Ni', 'Ni']
representative atom coordinates =  [[0.   0.   0.  ]
 [0.5  0.5  0.5 ]
 [0.25 0.25 0.25]]
spacegroup =  225
cell =  [[5.6652, 0, 0], [0, 5.6652, 0], [0, 0, 5.6652]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 13:56:56      -69.166886        0.4163
BFGS:    1 13:56:56      -69.174213        0.4050
BFGS:    2 13:56:56      -69.227732        0.3078
BFGS:    3 13:56:56      -69.266294        0.2055
BFGS:    4 13:56:56      -69.289108        0.0977
BFGS:    5 13:56:56      -69.295442        0.0054
BFGS:    6 13:56:56      -69.295460        0.0001
BFGS:    7 13:56:56      -69.295460        0.0000
BFGS:    8 13:56:56      -69.295460        0.0000
Minimization converged after 8 steps.
Maximum force component: 9.079832089043508e-31 eV/Angstrom
Maximum stress component: 9.130219111641338e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe', 'Fe', 'Fe', 'Fe', '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 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 3.44238126e-35]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 7.64362187e-51]
 [0.00000000e+00 5.00000000e-01 0.00000000e+00]
 [7.64362187e-50 1.72119063e-35 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([[5.594760715818552, -6.272210217303581e-33, -5.445492138724694e-34], [-7.3048367486039e-33, 5.594760715818552, 1.1368526213425033e-18], [-9.560079826435132e-34, 1.1368526213425047e-18, 5.594760715818552]])
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]
 [ 3.44803750e-32  2.29869167e-32  5.83293011e-31]
 [ 1.44027400e-31 -1.49414958e-31  1.61626758e-32]
 [-9.69760547e-32  4.02271042e-32  3.44803750e-32]
 [ 1.95388792e-31 -2.58602813e-31 -9.07983209e-31]
 [-2.29869167e-32  3.79284125e-31  8.04542084e-32]
 [-1.63422611e-31 -2.87336459e-31 -6.14900021e-31]
 [ 6.32140209e-32 -2.32742531e-31 -2.70455442e-31]
 [ 2.10653541e-31  2.41362625e-31  7.37556772e-31]]
stress =  [-9.13021911e-13 -9.13021911e-13 -9.13021911e-13 -5.85672276e-29
 -9.84458549e-35 -3.05511419e-51]
energy per atom =  -4.330966254775196
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0