element(s):
['Al', 'Ni']
AFLOW prototype label:
AB3_cF16_225_a_bc
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.6016']
model name:
EAM_Dynamo_FarkasCaro_2020_FeNiCrCoAl__MO_820335782779_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al', 'Ni', 'Ni']
representative atom coordinates =  [[0.   0.   0.  ]
 [0.5  0.5  0.5 ]
 [0.25 0.25 0.25]]
spacegroup =  225
cell =  [[5.6016, 0, 0], [0, 5.6016, 0], [0, 0, 5.6016]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:57:25      -66.148972         0.153776
BFGS:    1 15:57:25      -66.149981         0.152415
BFGS:    2 15:57:25      -66.170576         0.122418
BFGS:    3 15:57:25      -66.186781         0.093876
BFGS:    4 15:57:25      -66.198817         0.066880
BFGS:    5 15:57:25      -66.206946         0.041878
BFGS:    6 15:57:25      -66.211483         0.018971
BFGS:    7 15:57:25      -66.212743         0.001554
BFGS:    8 15:57:25      -66.212752         0.000066
BFGS:    9 15:57:25      -66.212752         0.000000
BFGS:   10 15:57:25      -66.212752         0.000000
Minimization converged after 10 steps.
Maximum force component: 1.60583873425822e-30 eV/Angstrom
Maximum stress component: 1.029929725099666e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al', 'Al', 'Al', 'Ni', 'Ni', 'Ni', 'Ni', '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 8.10101758e-34 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 5.40067838e-34]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 2.99797875e-50 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 8.10101758e-34]
 [0.00000000e+00 5.40067838e-34 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([[5.705742300549156, 2.863085636684981e-33, -6.150990062382784e-32], [4.6094037762503255e-32, 5.705742300549156, 1.6490861369914222e-17], [-9.860913471775742e-33, 1.6490861369914142e-17, 5.705742300549156]])
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]
 [ 5.86072531e-31 -2.10986111e-31 -1.10987486e-30]
 [-2.26370515e-31  3.04757716e-31 -6.74716001e-31]
 [ 3.93767482e-31 -2.93036265e-31  1.60583873e-30]
 [-1.17214506e-32  4.68858025e-31 -6.09515432e-31]
 [ 3.39922068e-31  1.17214506e-31  9.14273148e-31]
 [-2.19777199e-32  1.03368543e-30  8.43944444e-31]
 [-1.99264660e-31  1.05639574e-30 -1.58532620e-30]
 [-2.60802276e-31  3.75086420e-31  1.01610325e-30]]
stress =  [-1.02992973e-11 -1.02992973e-11 -1.02992973e-11 -4.71758316e-27
  2.05082340e-34  9.73300523e-52]
energy per atom =  -4.138297001949559
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0