element(s):
['Cr', 'Fe']
AFLOW prototype label:
A2B_cF24_227_c_b
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['6.5412']
model name:
EAM_Dynamo_MendelevBorovikov_2020_FeNiCr__MO_922363340570_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Cr', 'Fe']
representative atom coordinates =  [[0.125 0.125 0.125]
 [0.5   0.5   0.5  ]]
spacegroup =  227
cell =  [[6.5412, 0, 0], [0, 6.5412, 0], [0, 0, 6.5412]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:12:05      -94.277612         0.573299
BFGS:    1 16:12:05      -94.291267         0.538285
BFGS:    2 16:12:05      -94.356607         0.336382
BFGS:    3 16:12:05      -94.393267         0.156179
BFGS:    4 16:12:05      -94.404448         0.018843
BFGS:    5 16:12:05      -94.404628         0.001424
BFGS:    6 16:12:05      -94.404629         0.000015
BFGS:    7 16:12:05      -94.404629         0.000000
BFGS:    8 16:12:05      -94.404629         0.000000
Minimization converged after 8 steps.
Maximum force component: 3.7197038440488617e-31 eV/Angstrom
Maximum stress component: 8.018409500597953e-15 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe']
basis =  [[0.125 0.125 0.125]
 [0.875 0.375 0.625]
 [0.375 0.625 0.875]
 [0.625 0.875 0.375]
 [0.375 0.875 0.625]
 [0.875 0.625 0.375]
 [0.625 0.375 0.875]
 [0.125 0.625 0.625]
 [0.875 0.875 0.125]
 [0.375 0.125 0.375]
 [0.375 0.375 0.125]
 [0.875 0.125 0.875]
 [0.625 0.125 0.625]
 [0.125 0.875 0.875]
 [0.125 0.375 0.375]
 [0.625 0.625 0.125]
 [0.5   0.5   0.5  ]
 [0.5   0.    1.   ]
 [1.    0.    0.5  ]
 [1.    0.5   1.   ]
 [0.25  0.75  0.25 ]
 [0.75  0.75  0.75 ]
 [0.75  0.25  0.25 ]
 [0.25  0.25  0.75 ]]
cellpar =  Cell([[6.5842522445914184, -4.05649050783951e-33, 3.4062702675652072e-34], [-2.22372754969884e-33, 6.5842522445914184, 8.600259696158442e-19], [7.924599273789197e-34, 8.600259696158441e-19, 6.5842522445914184]])
forces =  [[ 2.43471524e-31 -5.41047832e-32 -3.04339405e-32]
 [-5.41047832e-32 -1.08209566e-31 -4.22693619e-32]
 [-8.79202727e-32 -2.02892937e-32  1.75840545e-31]
 [ 4.46859300e-65 -1.08209566e-31  6.76309790e-32]
 [-1.09266300e-31  1.21735762e-31  8.11571748e-32]
 [ 2.70523916e-32 -3.38154895e-32 -1.62314350e-31]
 [-6.76309790e-32 -1.48788154e-31 -1.89366741e-31]
 [ 9.46833706e-32 -3.55062640e-32 -1.28498860e-31]
 [ 6.76309790e-32 -9.46833706e-32 -5.74863321e-32]
 [ 1.14972664e-31 -1.48788154e-31 -1.62314350e-31]
 [-2.40089975e-31  1.89366741e-31 -9.46833706e-32]
 [-5.41047832e-32  9.46833706e-32  1.01446468e-31]
 [ 1.01446468e-31 -4.05785874e-32 -8.11571748e-32]
 [ 1.48788154e-31  2.97576308e-31  1.06518792e-31]
 [ 1.08209566e-31  3.71970384e-31  8.11571748e-32]
 [ 2.02892937e-31  5.57955577e-32 -6.76309790e-32]
 [ 1.35261958e-32 -4.05785874e-32  1.98666001e-32]
 [-1.69077447e-32 -1.35261958e-32 -1.76677309e-51]
 [-3.38154895e-33 -6.76309790e-33 -6.15019215e-32]
 [ 3.38154895e-33 -6.76309790e-33 -3.38154895e-33]
 [ 1.35261958e-32 -6.76309790e-33 -5.41047832e-32]
 [-3.38154895e-33  1.35261958e-32 -1.01446468e-32]
 [ 2.19800682e-32 -5.07232342e-33 -1.35261958e-32]
 [-3.04339405e-32 -1.69077447e-32  3.38154895e-32]]
stress =  [-8.01840950e-15 -8.01840950e-15 -8.01840950e-15 -4.34682546e-31
 -1.18466702e-35 -7.09298636e-52]
energy per atom =  -3.933526226278353
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0