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 16:14:48      -97.453348         0.017669
BFGS:    1 16:14:48      -97.453361         0.017317
BFGS:    2 16:14:48      -97.453686         0.000144
BFGS:    3 16:14:48      -97.453686         0.000001
BFGS:    4 16:14:48      -97.453686         0.000000
Minimization converged after 4 steps.
Maximum force component: 2.3006194698017183e-31 eV/Angstrom
Maximum stress component: 8.133323429584205e-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 4.77442907e-34]
 [0.00000000e+00 0.00000000e+00 5.00000000e-01]
 [0.00000000e+00 5.00000000e-01 2.42436655e-34]
 [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([[6.58759149581003, 2.650705862470163e-33, 3.927721500452463e-34], [-9.355440715924742e-34, 6.58759149581003, 3.0376955211324306e-22], [2.507618707002706e-34, 3.037695521138668e-22, 6.58759149581003]])
forces =  [[-1.01497918e-32  5.41322228e-32 -1.42097085e-31]
 [-1.15030973e-31  2.30061947e-31 -2.02995836e-32]
 [ 1.38713821e-31  2.70661114e-32 -1.60705036e-32]
 [-1.21797501e-31 -2.70661114e-32  5.75154867e-32]
 [-1.35330557e-32 -4.73656950e-32 -2.70661114e-32]
 [-1.48863613e-31  8.45815982e-32 -3.38326393e-32]
 [ 1.94537676e-32  5.83613027e-32 -2.36828475e-32]
 [ 6.76652785e-33  7.44318064e-32 -6.76652785e-32]
 [ 1.01497918e-31  8.45815982e-32 -3.38326393e-32]
 [-1.18414237e-31  1.01497918e-31 -7.10485424e-32]
 [ 7.02027265e-32 -1.07207176e-31  4.05991671e-32]
 [ 9.47313899e-32  3.38326393e-32  3.38326393e-32]
 [-6.76652785e-33  5.41322228e-32 -5.41322228e-32]
 [ 9.47313899e-32  3.38326393e-32 -1.77621356e-31]
 [-4.73656950e-32 -6.76652785e-32 -1.52246877e-31]
 [ 1.56475957e-32  7.35859904e-32 -6.76652785e-32]
 [-4.65198790e-33  4.65198790e-33  6.76652785e-33]
 [-1.26872397e-33  2.11453995e-33  4.22907991e-33]
 [-3.38326393e-33 -8.45815982e-34  2.53744794e-33]
 [ 8.45815982e-34  5.81498487e-33  2.53744794e-33]
 [ 3.38326393e-33 -3.38326393e-33  1.26872397e-33]
 [-3.80617192e-33  1.90308596e-33 -3.38326393e-33]
 [-4.86344189e-33 -2.32599395e-33  2.53744794e-33]
 [-6.76652785e-33  2.96035594e-33 -1.69163196e-33]]
stress =  [ 8.13332343e-12  8.13332343e-12  8.13332343e-12  5.98879961e-28
  5.91733153e-36 -2.14364202e-52]
energy per atom =  -4.060570241619974
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0