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 12:33:22      -69.117690         0.671120
BFGS:    1 12:33:22      -69.136247         0.618983
BFGS:    2 12:33:22      -69.207233         0.320301
BFGS:    3 12:33:23      -69.230381         0.017504
BFGS:    4 12:33:23      -69.230446         0.000832
BFGS:    5 12:33:24      -69.230446         0.000002
BFGS:    6 12:33:24      -69.230446         0.000000
Minimization converged after 6 steps.
Maximum force component: 8.5564766790282e-31 eV/Angstrom
Maximum stress component: 1.664162032815207e-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 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 1.69930786e-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 7.34153906e-70 7.54644287e-51]
 [0.00000000e+00 5.00000000e-01 0.00000000e+00]
 [0.00000000e+00 0.00000000e+00 5.00000000e-01]]
cellpar =  Cell([[5.666807012837326, 2.6101368716999635e-32, 2.3165138949097787e-34], [2.9002376925513783e-32, 5.666807012837326, -5.512939776179779e-19], [-5.682708322745657e-33, -5.512939776179859e-19, 5.666807012837326]])
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]
 [-1.57159776e-31  2.50291495e-31 -4.65658595e-32]
 [ 2.01906656e-31 -5.92623321e-31 -1.30966480e-32]
 [-2.39377621e-31  2.67753692e-31 -4.77300060e-31]
 [ 1.28056114e-31 -4.62748229e-31  8.55647668e-31]
 [-1.74621973e-31  3.37602481e-31 -1.51339043e-31]
 [ 8.44006203e-32 -3.27416199e-31  3.20140284e-31]
 [ 1.80442705e-31 -3.87078707e-31 -5.96625075e-32]
 [-2.24098199e-31  3.43423214e-31 -3.15774735e-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 =  [-1.66416203e-11 -1.66416203e-11 -1.66416203e-11  7.01085875e-28
 -6.39723587e-35  9.93889833e-52]
energy per atom =  -4.326902887453163
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0