element(s):
['Fe', 'Ni']
AFLOW prototype label:
AB2_cF24_227_a_d
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['6.6153']
model name:
MEAM_LAMMPS_WuLeeSu_2017_NiCrFe__MO_912636107108_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Fe', 'Ni']
representative atom coordinates =  [[0.    0.    0.   ]
 [0.625 0.625 0.625]]
spacegroup =  227
cell =  [[6.6153, 0, 0], [0, 6.6153, 0], [0, 0, 6.6153]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 14:03:22     -105.883703         0.085843
BFGS:    1 14:03:22     -105.884015         0.083778
BFGS:    2 14:03:22     -105.890319         0.001056
BFGS:    3 14:03:23     -105.890320         0.000013
BFGS:    4 14:03:23     -105.890320         0.000000
Minimization converged after 4 steps.
Maximum force component: 1.8385926037699775e-31 eV/Angstrom
Maximum stress component: 1.7573324731777797e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni']
basis =  [[0.00000000e+00 1.28708791e-34 0.00000000e+00]
 [1.02735072e-33 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 9.72050728e-35]
 [5.00000000e-01 1.28833979e-34 5.00000000e-01]
 [7.50000000e-01 2.50000000e-01 7.50000000e-01]
 [2.50000000e-01 2.50000000e-01 2.50000000e-01]
 [2.50000000e-01 7.50000000e-01 7.50000000e-01]
 [7.50000000e-01 7.50000000e-01 2.50000000e-01]
 [6.25000000e-01 6.25000000e-01 6.25000000e-01]
 [3.75000000e-01 8.75000000e-01 1.25000000e-01]
 [8.75000000e-01 1.25000000e-01 3.75000000e-01]
 [1.25000000e-01 3.75000000e-01 8.75000000e-01]
 [8.75000000e-01 3.75000000e-01 1.25000000e-01]
 [3.75000000e-01 1.25000000e-01 8.75000000e-01]
 [1.25000000e-01 8.75000000e-01 3.75000000e-01]
 [6.25000000e-01 1.25000000e-01 1.25000000e-01]
 [3.75000000e-01 3.75000000e-01 6.25000000e-01]
 [8.75000000e-01 6.25000000e-01 8.75000000e-01]
 [8.75000000e-01 8.75000000e-01 6.25000000e-01]
 [3.75000000e-01 6.25000000e-01 3.75000000e-01]
 [1.25000000e-01 6.25000000e-01 1.25000000e-01]
 [6.25000000e-01 3.75000000e-01 3.75000000e-01]
 [6.25000000e-01 8.75000000e-01 8.75000000e-01]
 [1.25000000e-01 1.25000000e-01 6.25000000e-01]]
cellpar =  Cell([[6.629526806027933, -5.481817800591712e-41, -1.2572610738779623e-35], [9.683565445973815e-36, 6.629526806027933, -3.622891023759251e-23], [-2.3962541114602772e-36, -3.622891023759251e-23, 6.629526806027933]])
forces =  [[ 2.59616085e-32  2.25568074e-32 -1.70240056e-33]
 [-2.55360084e-32 -4.25600140e-32 -3.40480112e-33]
 [ 3.40480112e-33 -4.42624145e-32 -8.51200280e-33]
 [-2.72384089e-32  7.66080252e-33 -1.44704048e-32]
 [ 3.40480112e-33 -4.59648151e-32 -5.10720168e-33]
 [-2.63872087e-32  3.40480112e-33 -2.04288067e-32]
 [ 3.40480112e-33 -4.25600140e-33 -3.40480112e-33]
 [-3.06432101e-32  3.57504117e-32 -3.40480112e-33]
 [-8.17152268e-32 -1.28744042e-32 -3.91552129e-32]
 [-5.95840196e-32 -1.83859260e-31 -7.15008235e-32]
 [ 1.08953636e-31 -8.17152268e-32 -4.08576134e-32]
 [-6.46912212e-32 -2.72384089e-32 -5.10720168e-33]
 [ 1.36192045e-32  2.72384089e-32 -5.44768179e-32]
 [ 2.29824075e-32  6.12864201e-32  9.74624320e-32]
 [-4.08576134e-32  4.76672157e-32  6.80960224e-33]
 [-8.17152268e-32  5.44768179e-32 -2.72384089e-32]
 [ 3.95808130e-32  7.49056246e-32 -1.22572840e-31]
 [ 3.40480112e-32  3.30904109e-32  8.34176274e-32]
 [ 6.12864201e-32  1.22572840e-31  1.39596846e-31]
 [ 7.04368231e-32 -8.21940270e-32 -2.04288067e-32]
 [-5.44768179e-32  3.83040126e-33 -6.12864201e-32]
 [ 5.44768179e-32 -4.08576134e-32  9.53344313e-32]
 [ 8.17152268e-32  3.57504117e-32 -5.91584194e-32]
 [-6.12864201e-32  3.34916847e-55 -6.12864201e-32]]
stress =  [-1.75733247e-10 -1.75733247e-10 -1.75733247e-10 -6.32837527e-26
  2.92135385e-36 -3.09576160e-52]
energy per atom =  -4.41209667247552
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0