element(s):
['Cr', 'Ni']
AFLOW prototype label:
A3B_cF16_225_ac_b
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.705']
model name:
EAM_Dynamo_FarkasCaro_2020_FeNiCrCoAl__MO_820335782779_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Cr', 'Cr', 'Ni']
representative atom coordinates =  [[0.   0.   0.  ]
 [0.25 0.25 0.25]
 [0.5  0.5  0.5 ]]
spacegroup =  225
cell =  [[5.705, 0, 0], [0, 5.705, 0], [0, 0, 5.705]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 09:15:57      -66.757410         0.595430
BFGS:    1 09:15:57      -66.772470         0.584816
BFGS:    2 09:15:57      -66.855229         0.517133
BFGS:    3 09:15:57      -66.927165         0.440556
BFGS:    4 09:15:57      -66.986962         0.355321
BFGS:    5 09:15:57      -67.033341         0.261691
BFGS:    6 09:15:57      -67.065080         0.160401
BFGS:    7 09:15:58      -67.081265         0.055227
BFGS:    8 09:15:58      -67.083424         0.000488
BFGS:    9 09:15:58      -67.083424         0.000002
BFGS:   10 09:15:58      -67.083424         0.000000
Minimization converged after 10 steps.
Maximum force component: 1.6982825999303845e-30 eV/Angstrom
Maximum stress component: 3.730832327647053e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Ni', 'Ni', 'Ni', 'Ni']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [3.06239824e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 3.44795390e-35]
 [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]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 0.00000000e+00]
 [6.88726635e-68 0.00000000e+00 5.00000000e-01]]
cellpar =  Cell([[5.585718375331226, 3.298015186858926e-33, -1.5680745154227994e-33], [5.5787187594234605e-33, 5.585718375331226, -3.3379838944215943e-18], [2.0170877537146965e-33, -3.337983894421601e-18, 5.585718375331226]])
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]
 [-4.36045532e-31 -1.28518683e-30 -1.10876051e-30]
 [-5.71771876e-31  9.63172944e-31  5.27306707e-31]
 [-3.28468510e-31 -1.26223707e-30  1.65238307e-30]
 [-4.81945062e-31  7.54473520e-31 -6.88492946e-32]
 [-4.58995297e-31 -1.69828260e-30  5.50794357e-31]
 [-5.83605349e-31  7.42640047e-31  5.96693886e-31]
 [-3.90146003e-31  6.22512372e-31 -1.27102252e-30]
 [-7.13414956e-31 -1.35403613e-30  3.13407726e-31]
 [ 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]]
stress =  [ 3.73083233e-12  3.73083233e-12  3.73083233e-12  2.20913342e-29
 -2.30451311e-34 -2.75713689e-51]
energy per atom =  -4.192713993349249
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0