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 19:38:52      -94.277612        0.5733
BFGS:    1 19:38:52      -94.291267        0.5383
BFGS:    2 19:38:52      -94.356607        0.3364
BFGS:    3 19:38:52      -94.393267        0.1562
BFGS:    4 19:38:52      -94.404448        0.0188
BFGS:    5 19:38:52      -94.404628        0.0014
BFGS:    6 19:38:52      -94.404629        0.0000
BFGS:    7 19:38:52      -94.404629        0.0000
BFGS:    8 19:38:52      -94.404629        0.0000
Minimization converged after 8 steps.
Maximum force component: 1.3526195796541313e-30 eV/Angstrom
Maximum stress component: 9.810808668637938e-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 =  [[1.25000000e-01 1.25000000e-01 1.25000000e-01]
 [8.75000000e-01 3.75000000e-01 6.25000000e-01]
 [3.75000000e-01 6.25000000e-01 8.75000000e-01]
 [6.25000000e-01 8.75000000e-01 3.75000000e-01]
 [3.75000000e-01 8.75000000e-01 6.25000000e-01]
 [8.75000000e-01 6.25000000e-01 3.75000000e-01]
 [6.25000000e-01 3.75000000e-01 8.75000000e-01]
 [1.25000000e-01 6.25000000e-01 6.25000000e-01]
 [8.75000000e-01 8.75000000e-01 1.25000000e-01]
 [3.75000000e-01 1.25000000e-01 3.75000000e-01]
 [3.75000000e-01 3.75000000e-01 1.25000000e-01]
 [8.75000000e-01 1.25000000e-01 8.75000000e-01]
 [6.25000000e-01 1.25000000e-01 6.25000000e-01]
 [1.25000000e-01 8.75000000e-01 8.75000000e-01]
 [1.25000000e-01 3.75000000e-01 3.75000000e-01]
 [6.25000000e-01 6.25000000e-01 1.25000000e-01]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 6.41980555e-35 1.00000000e+00]
 [1.00000000e+00 1.22121043e-33 5.00000000e-01]
 [1.00000000e+00 5.00000000e-01 1.00000000e+00]
 [2.50000000e-01 7.50000000e-01 2.50000000e-01]
 [7.50000000e-01 7.50000000e-01 7.50000000e-01]
 [7.50000000e-01 2.50000000e-01 2.50000000e-01]
 [2.50000000e-01 2.50000000e-01 7.50000000e-01]]
cellpar =  Cell([[6.584252244591417, 6.248870952395899e-34, -3.1677593802780867e-34], [-2.5293045687858325e-34, 6.584252244591417, -2.4602172529115636e-19], [2.103442281299879e-34, -2.4602172529115597e-19, 6.584252244591417]])
forces =  [[ 1.62314350e-31  1.89366741e-31  5.41047832e-32]
 [-1.48788154e-31 -1.35261958e-30 -2.73060078e-31]
 [ 1.89366741e-31 -1.35261958e-32  2.70523916e-31]
 [ 8.11571748e-32  1.35261958e-31  1.69077447e-31]
 [-7.43940769e-32 -5.41047832e-32 -9.63741451e-32]
 [ 5.13995440e-31 -2.70523916e-32 -5.58800964e-31]
 [ 1.62314350e-31 -5.41047832e-31 -4.05785874e-32]
 [ 1.08209566e-31  8.11571748e-32 -6.76309790e-32]
 [ 3.24628699e-31 -2.29945329e-31 -1.08209566e-31]
 [ 3.65207287e-31 -5.41047832e-32 -6.54329722e-31]
 [-4.32838265e-31  6.49257398e-31 -2.70523916e-32]
 [ 1.82603643e-31  1.08209566e-31  2.84050112e-31]
 [ 1.08209566e-31 -8.11571748e-32 -4.05785874e-32]
 [-9.46833706e-32  5.27521636e-31  6.76309790e-33]
 [ 3.11102503e-31 -5.41047832e-31 -3.24628699e-31]
 [ 1.89366741e-31  1.35261958e-31  1.62314350e-31]
 [ 2.02892937e-32  1.35261958e-32 -3.38154895e-32]
 [-6.08678811e-32 -5.41047832e-32  6.76309790e-32]
 [-6.76309790e-32 -6.08678811e-32  4.73416853e-32]
 [ 2.02892937e-32 -5.41047832e-32  1.35261958e-32]
 [ 9.46833706e-32  7.43940769e-32 -3.71970384e-32]
 [ 9.29925961e-32 -1.35261958e-32  5.05408648e-52]
 [ 6.72082854e-32 -9.38379833e-32  3.38154895e-32]
 [-4.93887077e-66  1.62314350e-31  4.05785874e-32]]
stress =  [-9.81080867e-15 -9.81080867e-15 -9.81080867e-15 -9.36728938e-31
 -1.18466702e-35  3.26037204e-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