element(s):
['Fe', '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:
['5.8545']
model name:
MEAM_LAMMPS_ChoiJoSohn_2018_CoNiCrFeMn__MO_115454747503_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['Fe', 'Fe', 'Ni']
representative atom coordinates =  [[0.   0.   0.  ]
 [0.25 0.25 0.25]
 [0.5  0.5  0.5 ]]
spacegroup =  225
cell =  [[5.8545, 0, 0], [0, 5.8545, 0], [0, 0, 5.8545]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 11:30:42      -69.262570         0.823130
BFGS:    1 11:30:42      -69.291224         0.801355
BFGS:    2 11:30:42      -69.404359         0.706483
BFGS:    3 11:30:42      -69.502980         0.607834
BFGS:    4 11:30:43      -69.586514         0.505290
BFGS:    5 11:30:43      -69.654367         0.398735
BFGS:    6 11:30:43      -69.705928         0.288046
BFGS:    7 11:30:43      -69.740568         0.173098
BFGS:    8 11:30:43      -69.757638         0.053763
BFGS:    9 11:30:43      -69.759410         0.001469
BFGS:   10 11:30:43      -69.759411         0.000012
BFGS:   11 11:30:43      -69.759411         0.000000
Minimization converged after 11 steps.
Maximum force component: 4.988917928449725e-32 eV/Angstrom
Maximum stress component: 2.2113373174645112e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Ni', 'Ni', 'Ni', 'Ni']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [9.57949159e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 1.34819359e-34 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]
 [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 9.57949159e-49 0.00000000e+00]
 [9.57949159e-49 5.00000000e-01 1.34819359e-34]
 [0.00000000e+00 1.34819359e-34 5.00000000e-01]]
cellpar =  Cell([[5.714105048686232, 4.354229770619025e-32, -3.610258456875081e-33], [3.7865293845747907e-32, 5.714105048686232, 9.207603695011544e-18], [-7.851413491433492e-33, 9.207603695011567e-18, 5.714105048686232]])
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]
 [-1.46732880e-32  4.87886827e-32 -3.22812337e-32]
 [ 5.13565081e-33  3.91343937e-65 -3.24478227e-66]
 [-3.66832201e-32  4.60374412e-32 -3.20978176e-32]
 [ 2.49445896e-32  3.30148981e-33 -4.05349582e-32]
 [ 2.40733632e-32  4.01222719e-32  1.88918583e-32]
 [ 7.33664401e-33 -2.05426032e-32  2.93465760e-32]
 [ 2.20099320e-32 -2.05426032e-32  4.98891793e-32]
 [ 3.08139049e-32  1.90752744e-32  3.74168845e-32]
 [ 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 =  [ 2.21133732e-10  2.21133732e-10  2.21133732e-10 -8.31322928e-27
  3.14588450e-35 -4.15678271e-52]
energy per atom =  -4.359963205125915
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0