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_BelandTammMu_2017_FeNiCr__MO_715003088863_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 15:50:08      -84.660442         0.712867
BFGS:    1 15:50:08      -84.682094         0.704501
BFGS:    2 15:50:08      -84.784571         0.661234
BFGS:    3 15:50:08      -84.880272         0.614095
BFGS:    4 15:50:08      -84.968500         0.561453
BFGS:    5 15:50:09      -85.048465         0.503913
BFGS:    6 15:50:09      -85.119425         0.441378
BFGS:    7 15:50:09      -85.180681         0.374751
BFGS:    8 15:50:09      -85.231667         0.304426
BFGS:    9 15:50:09      -85.271824         0.230368
BFGS:   10 15:50:09      -85.300592         0.152585
BFGS:   11 15:50:09      -85.317412         0.071056
BFGS:   12 15:50:09      -85.321889         0.003027
BFGS:   13 15:50:09      -85.321897         0.000055
BFGS:   14 15:50:09      -85.321897         0.000000
BFGS:   15 15:50:09      -85.321897         0.000000
Minimization converged after 15 steps.
Maximum force component: 6.680559156742032e-31 eV/Angstrom
Maximum stress component: 1.2372301035799508e-13 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 4.94103599e-33 2.05545613e-33]
 [4.55640418e-33 0.00000000e+00 5.00000000e-01]
 [6.54684526e-33 5.00000000e-01 1.91411591e-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([[6.439501173788565, -2.4665096951069364e-34, 1.7838541343441116e-32], [3.3811986297681605e-33, 6.439501173788565, -2.457097279337414e-17], [-1.6835622908497282e-32, -2.4570972793374115e-17, 6.439501173788565]])
forces =  [[ 1.05830640e-31  5.29153201e-32 -5.29153201e-32]
 [ 2.64576600e-31 -4.76237880e-31 -3.96864900e-32]
 [ 7.93729801e-32 -2.64576600e-32  1.32288300e-31]
 [-2.91034260e-31 -3.57178410e-31  9.26018101e-32]
 [-1.85203620e-31  3.96864900e-31  1.25673885e-31]
 [-2.11661280e-31 -4.49780220e-31 -1.05830640e-31]
 [ 1.05830640e-31 -5.29153201e-32  1.32288300e-31]
 [ 1.65360375e-31  1.98432450e-31 -1.25673885e-31]
 [ 1.05830640e-31 -3.96864900e-31  2.11661280e-31]
 [-2.64576600e-31 -4.23322560e-31  1.32288300e-31]
 [ 3.96864900e-31 -2.64576600e-31  1.32288300e-31]
 [-2.64576600e-32 -7.93729801e-32 -7.93729801e-32]
 [ 7.93729801e-32  2.11661280e-31 -2.64576600e-32]
 [ 1.85203620e-31  6.68055916e-31 -1.71974790e-31]
 [-1.19059470e-31 -4.76237880e-31 -2.24890110e-31]
 [ 2.11661280e-31 -1.00953541e-49  2.64576600e-32]
 [-1.98432450e-32  1.22366678e-31  5.66359285e-32]
 [ 3.30720750e-33 -3.30720750e-32 -1.81896413e-32]
 [ 5.29153201e-32  1.98432450e-32  5.29153201e-32]
 [ 8.59873951e-32  9.92162251e-33 -5.45689238e-32]
 [ 1.32288300e-32  5.29153201e-32 -1.48824338e-32]
 [ 2.31504525e-32 -6.61441501e-32  1.32288300e-32]
 [-6.94513576e-32  1.65360375e-32  3.30720750e-33]
 [-3.11850864e-65 -2.64576600e-32  6.61441501e-33]]
stress =  [-1.23723010e-13 -1.23723010e-13 -1.23723010e-13  9.37718817e-30
  2.47704993e-35 -3.32102870e-51]
energy per atom =  -3.555079041441525
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0