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_MendelevBorovikov_2020_FeNiCr__MO_922363340570_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 09:16:04      -69.117690         0.671120
BFGS:    1 09:16:05      -69.136247         0.618983
BFGS:    2 09:16:05      -69.207233         0.320301
BFGS:    3 09:16:05      -69.230381         0.017504
BFGS:    4 09:16:05      -69.230446         0.000832
BFGS:    5 09:16:05      -69.230446         0.000002
BFGS:    6 09:16:05      -69.230446         0.000000
Minimization converged after 6 steps.
Maximum force component: 2.5203771442307555e-30 eV/Angstrom
Maximum stress component: 1.6643618987848396e-11 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]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 8.49653932e-36 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 4.24826966e-36]
 [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]
 [6.03715429e-50 5.00000000e-01 4.24826966e-36]
 [0.00000000e+00 8.49653932e-36 5.00000000e-01]]
cellpar =  Cell([[5.666807012837325, -2.539093337414508e-33, -9.989104861138065e-33], [1.5408658475748498e-33, 5.666807012837325, 3.0605360569409566e-19], [-7.179298680526829e-34, 3.060536056940763e-19, 5.666807012837325]])
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]
 [-1.28056114e-31  6.57742765e-31  2.31665151e-30]
 [-1.71711607e-31 -8.73109865e-32  1.81606852e-30]
 [-4.65658595e-32  7.74157414e-31 -1.49592824e-30]
 [-1.92084170e-31 -2.61932960e-31 -1.86263438e-30]
 [ 3.08498819e-31  3.49243946e-31 -1.78114413e-30]
 [ 2.85215889e-31 -6.12632089e-31 -2.52037714e-30]
 [ 2.56112227e-31 -5.93714708e-31  1.03318001e-30]
 [ 3.25961016e-31  2.44470762e-31  1.89464841e-30]
 [ 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 =  [-1.66436190e-11 -1.66436190e-11 -1.66436190e-11 -3.84844922e-27
  6.39723587e-35  1.51213256e-50]
energy per atom =  -4.326902887453164
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0