element(s):
['Fe', 'Ni']
AFLOW prototype label:
AB3_cF16_225_a_bc
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.6652']
model name:
MEAM_LAMMPS_ChoiJoSohn_2018_CoNiCrFeMn__MO_115454747503_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Fe', 'Ni', 'Ni']
representative atom coordinates =  [[0.   0.   0.  ]
 [0.5  0.5  0.5 ]
 [0.25 0.25 0.25]]
spacegroup =  225
cell =  [[5.6652, 0, 0], [0, 5.6652, 0], [0, 0, 5.6652]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 20:41:07      -69.380581         0.092655
BFGS:    1 20:41:07      -69.380943         0.089683
BFGS:    2 20:41:08      -69.386261         0.001351
BFGS:    3 20:41:09      -69.386263         0.000019
BFGS:    4 20:41:09      -69.386263         0.000000
Minimization converged after 4 steps.
Maximum force component: 2.7860570571854434e-31 eV/Angstrom
Maximum stress component: 3.588661666843889e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe', 'Fe', 'Fe', 'Fe', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni']
basis =  [[0.   0.   0.  ]
 [0.   0.5  0.5 ]
 [0.5  0.   0.5 ]
 [0.5  0.5  0.  ]
 [0.5  0.5  0.5 ]
 [0.5  0.   0.  ]
 [0.   0.5  0.  ]
 [0.   0.   0.5 ]
 [0.25 0.25 0.25]
 [0.75 0.75 0.25]
 [0.75 0.25 0.75]
 [0.25 0.75 0.75]
 [0.25 0.25 0.75]
 [0.75 0.75 0.75]
 [0.25 0.75 0.25]
 [0.75 0.25 0.25]]
cellpar =  Cell([[5.650795041297955, -6.903907446025674e-50, -3.25306225053426e-34], [2.908368302630227e-33, 5.650795041297955, -1.4099539778683667e-22], [4.583241504861582e-34, -1.4099539778829092e-22, 5.650795041297955]])
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]
 [ 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]
 [-8.12599975e-32  2.08954279e-31 -6.45726766e-32]
 [-4.78853557e-32 -1.74128566e-31  2.40877850e-31]
 [-1.19713389e-31  2.03149994e-31  3.48257132e-32]
 [ 5.22385698e-32 -2.01517538e-31  1.62519995e-31]
 [ 1.10281425e-31  5.80428554e-33 -2.78605706e-31]
 [ 1.72496111e-31 -2.20925618e-31 -1.91541423e-31]
 [ 1.33498567e-31 -1.78119012e-31  9.79473184e-32]
 [ 1.79207316e-31 -1.74128566e-32  9.46824078e-32]]
stress =  [ 3.58866167e-10  3.58866167e-10  3.58866167e-10  2.65348439e-27
 -1.60838534e-35 -6.97364353e-53]
energy per atom =  -4.336641407868276
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0