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:
MEAM_LAMMPS_ChoiJoSohn_2018_CoNiCrFeMn__MO_115454747503_002
==== 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 18:24:07      -84.992465         1.287710
BFGS:    1 18:24:07      -85.062413         1.247280
BFGS:    2 18:24:07      -85.241375         1.139352
BFGS:    3 18:24:07      -85.404359         1.034239
BFGS:    4 18:24:07      -85.551784         0.931882
BFGS:    5 18:24:07      -85.684059         0.832224
BFGS:    6 18:24:08      -85.801583         0.735205
BFGS:    7 18:24:08      -85.904749         0.640769
BFGS:    8 18:24:08      -85.993940         0.548861
BFGS:    9 18:24:08      -86.069531         0.459427
BFGS:   10 18:24:08      -86.131889         0.372413
BFGS:   11 18:24:08      -86.181374         0.287767
BFGS:   12 18:24:08      -86.218335         0.205438
BFGS:   13 18:24:08      -86.243119         0.125376
BFGS:   14 18:24:08      -86.256059         0.047531
BFGS:   15 18:24:08      -86.258279         0.001070
BFGS:   16 18:24:08      -86.258280         0.000009
BFGS:   17 18:24:09      -86.258280         0.000000
Minimization converged after 17 steps.
Maximum force component: 1.6721977690078064e-31 eV/Angstrom
Maximum stress component: 1.5005894775372376e-10 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 3.53062608e-33 3.66327983e-34]
 [0.00000000e+00 0.00000000e+00 5.00000000e-01]
 [0.00000000e+00 5.00000000e-01 2.72567791e-33]
 [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([[6.783240017865766, -3.957358017408286e-33, 1.765733382078408e-33], [-1.2210843217087858e-32, 6.783240017865766, 2.081779896241047e-17], [-8.590571003528907e-33, 2.081779896241047e-17, 6.783240017865766]])
forces =  [[ 6.96749070e-32  2.78699628e-32  4.18049442e-32]
 [ 2.78699628e-32  2.78699628e-32 -5.57399256e-32]
 [-2.78699628e-32 -2.78699628e-32  2.78699628e-32]
 [-2.78699628e-32 -6.96749070e-32 -5.57399256e-32]
 [-6.96749070e-32 -2.78699628e-32 -2.09024721e-32]
 [ 1.67219777e-31 -8.36098885e-32  5.57399256e-32]
 [ 7.31586524e-32 -7.66423977e-32  1.25414833e-31]
 [ 2.78699628e-32 -4.18049442e-32 -1.04512361e-32]
 [-5.57399256e-32 -1.39349814e-32 -4.27665306e-50]
 [ 1.11479851e-31 -5.57399256e-32  5.57399256e-32]
 [-4.18049442e-32 -9.75448699e-32  1.39349814e-32]
 [-8.36098885e-32 -5.57399256e-32  1.39349814e-32]
 [ 5.57399256e-32  2.78699628e-32  8.55330611e-50]
 [-4.18049442e-32 -6.96749070e-32  4.18049442e-32]
 [-2.78699628e-32 -2.56599183e-49 -8.36098885e-32]
 [ 6.27074163e-32  3.48374535e-32 -2.09024721e-32]
 [ 2.96118355e-32 -1.39349814e-32 -2.09024721e-32]
 [ 1.91605994e-32 -6.96749070e-33 -5.66108620e-33]
 [-1.39349814e-32  3.48374535e-33 -3.13537082e-32]
 [ 1.39349814e-32 -5.22561803e-33 -5.66108620e-33]
 [-3.91875997e-65  5.22561803e-33  2.35152811e-32]
 [ 1.39349814e-32  1.39349814e-32  4.52886896e-32]
 [ 2.72167606e-34  3.04827718e-32 -9.58029972e-33]
 [-1.74187268e-33  2.52571538e-32 -2.09024721e-32]]
stress =  [-1.50058948e-10 -1.50058948e-10 -1.50058948e-10 -2.21328832e-26
  1.11618157e-35  9.80476094e-52]
energy per atom =  -3.5940949916555502
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0