element(s):
['Cr', 'Ni']
AFLOW prototype label:
A2B_cF24_227_c_b
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['6.5911']
model name:
EAM_Dynamo_FarkasCaro_2018_FeNiCrCoCu__MO_803527979660_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Cr', 'Ni']
representative atom coordinates =  [[0.125 0.125 0.125]
 [0.5   0.5   0.5  ]]
spacegroup =  227
cell =  [[6.5911, 0, 0], [0, 6.5911, 0], [0, 0, 6.5911]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 20:18:24      -97.453348        0.0177
BFGS:    1 20:18:24      -97.453361        0.0173
BFGS:    2 20:18:24      -97.453686        0.0001
BFGS:    3 20:18:24      -97.453686        0.0000
BFGS:    4 20:18:24      -97.453686        0.0000
Minimization converged after 4 steps.
Maximum force component: 3.0787701728228876e-31 eV/Angstrom
Maximum stress component: 8.133954637870276e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni']
basis =  [[1.25000000e-01 1.25000000e-01 1.25000000e-01]
 [8.75000000e-01 3.75000000e-01 6.25000000e-01]
 [3.75000000e-01 6.25000000e-01 8.75000000e-01]
 [6.25000000e-01 8.75000000e-01 3.75000000e-01]
 [3.75000000e-01 8.75000000e-01 6.25000000e-01]
 [8.75000000e-01 6.25000000e-01 3.75000000e-01]
 [6.25000000e-01 3.75000000e-01 8.75000000e-01]
 [1.25000000e-01 6.25000000e-01 6.25000000e-01]
 [8.75000000e-01 8.75000000e-01 1.25000000e-01]
 [3.75000000e-01 1.25000000e-01 3.75000000e-01]
 [3.75000000e-01 3.75000000e-01 1.25000000e-01]
 [8.75000000e-01 1.25000000e-01 8.75000000e-01]
 [6.25000000e-01 1.25000000e-01 6.25000000e-01]
 [1.25000000e-01 8.75000000e-01 8.75000000e-01]
 [1.25000000e-01 3.75000000e-01 3.75000000e-01]
 [6.25000000e-01 6.25000000e-01 1.25000000e-01]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 1.09135216e-33 5.00000000e-01]
 [0.00000000e+00 5.00000000e-01 0.00000000e+00]
 [2.50000000e-01 7.50000000e-01 2.50000000e-01]
 [7.50000000e-01 7.50000000e-01 7.50000000e-01]
 [7.50000000e-01 2.50000000e-01 2.50000000e-01]
 [2.50000000e-01 2.50000000e-01 7.50000000e-01]]
cellpar =  Cell([[6.587591495810031, 1.55924350126707e-34, -8.860497397690455e-34], [4.677698411454097e-34, 6.587591495810031, 1.1077796852076623e-22], [2.5680075287762884e-34, 1.1077796852076632e-22, 6.587591495810031]])
forces =  [[-3.38326393e-32  1.69163196e-32  1.35330557e-32]
 [ 2.22978238e-31 -1.09956078e-32  2.75736010e-31]
 [-1.13339342e-31 -2.36828475e-32 -3.98254466e-55]
 [-3.38326393e-33  3.07877017e-31  5.07489589e-32]
 [ 1.18414237e-31 -1.08264446e-31  1.31947293e-31]
 [ 2.19912155e-32  8.79648621e-32  8.79648621e-32]
 [-3.38326393e-32 -6.76652785e-32  1.35330557e-32]
 [-2.02995836e-32 -1.18414237e-31 -1.69163196e-32]
 [-6.76652785e-32  1.38713821e-31  1.72546460e-31]
 [ 6.76652785e-33  4.82115109e-32  1.18414237e-31]
 [ 2.02995836e-32 -4.73656950e-32 -8.11983342e-32]
 [-1.77621356e-31 -2.28370315e-32 -2.36828475e-32]
 [-1.60705036e-32 -1.56475957e-32 -2.63132415e-55]
 [ 1.35330557e-32 -1.69163196e-31  2.52053163e-31]
 [ 6.42820146e-32 -2.14837259e-31  1.38713821e-31]
 [-2.02995836e-32 -6.08987507e-32  8.11983342e-32]
 [-2.32599395e-33  1.11013348e-33 -8.45815982e-34]
 [ 2.96035594e-33 -6.87225485e-34 -1.69163196e-33]
 [ 8.90749956e-33  7.40088984e-33  1.69163196e-33]
 [ 2.96035594e-33 -1.12070618e-32  8.45815982e-33]
 [ 1.43788717e-32  6.85903898e-33  1.69163196e-33]
 [ 2.53744794e-33 -8.03525182e-33 -1.69163196e-33]
 [ 1.09956078e-32  5.92071187e-33  1.22643317e-32]
 [-4.22907991e-33  1.18414237e-32  1.86079516e-32]]
stress =  [ 8.13395464e-12  8.13395464e-12  8.13395464e-12  9.35295577e-28
  7.10079783e-35 -1.13466819e-50]
energy per atom =  -4.0605702416199785
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0