element(s):
['Al', 'Cr', 'Ni']
AFLOW prototype label:
ABC2_cF16_225_a_b_c
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.7292']
model name:
EAM_Dynamo_FarkasCaro_2020_FeNiCrCoAl__MO_820335782779_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al', 'Cr', 'Ni']
representative atom coordinates =  [[0.   0.   0.  ]
 [0.5  0.5  0.5 ]
 [0.25 0.25 0.25]]
spacegroup =  225
cell =  [[5.7292, 0, 0], [0, 5.7292, 0], [0, 0, 5.7292]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 19:55:36      -65.148616         0.147988
BFGS:    1 19:55:36      -65.149552         0.147177
BFGS:    2 19:55:36      -65.170118         0.126554
BFGS:    3 19:55:37      -65.187210         0.099765
BFGS:    4 19:55:37      -65.199660         0.065179
BFGS:    5 19:55:37      -65.206435         0.024038
BFGS:    6 19:55:38      -65.207366         0.003171
BFGS:    7 19:55:38      -65.207381         0.000103
BFGS:    8 19:55:39      -65.207381         0.000000
BFGS:    9 19:55:39      -65.207381         0.000000
Minimization converged after 9 steps.
Maximum force component: 7.490706590393855e-31 eV/Angstrom
Maximum stress component: 2.876856201844876e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al', 'Al', 'Al', 'Cr', 'Cr', 'Cr', 'Cr', '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 0.00000000e+00]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 4.70999925e-49]
 [2.94374953e-50 5.00000000e-01 0.00000000e+00]
 [0.00000000e+00 0.00000000e+00 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([[5.810852434886675, 4.128280033263609e-32, -2.982640473151025e-32], [1.4050379692250053e-33, 5.810852434886675, 7.851723937490237e-18], [2.998706763709095e-32, 7.851723937490215e-18, 5.810852434886675]])
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]
 [-1.49217263e-31  1.43248572e-31  5.90900361e-31]
 [ 4.70267530e-32 -2.76238458e-31  4.86448277e-31]
 [-7.05751022e-32  1.49217263e-31 -4.44667443e-31]
 [ 1.31311191e-31 -2.56653692e-31 -5.67025598e-31]
 [ 2.98434526e-32  4.56604824e-31 -7.49070659e-31]
 [-1.54812910e-32 -1.56678126e-31 -7.10274171e-31]
 [-1.79060715e-32 -1.31311191e-31  5.15172600e-31]
 [ 9.86232846e-33  3.87964883e-31  5.91273404e-31]]
stress =  [ 2.87685620e-12  2.87685620e-12  2.87685620e-12  4.49524827e-30
 -7.60500543e-36 -2.37076223e-53]
energy per atom =  -4.075461343413831
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0