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_NiFe__MO_321233176498_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 23:16:07     -105.883703         0.085843
BFGS:    1 23:16:08     -105.884015         0.083778
BFGS:    2 23:16:08     -105.890319         0.001056
BFGS:    3 23:16:09     -105.890320         0.000013
BFGS:    4 23:16:09     -105.890320         0.000000
Minimization converged after 4 steps.
Maximum force component: 9.533443130659145e-32 eV/Angstrom
Maximum stress component: 1.7573267653028255e-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 0.00000000e+00 5.54233831e-34]
 [7.06221333e-34 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 4.88416415e-34]
 [5.00000000e-01 5.13779117e-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([[6.6295268060279335, 2.47900162298474e-33, 4.7241171322905536e-34], [-2.479001627506972e-33, 6.6295268060279335, 1.4876115638373162e-21], [1.7852355308769132e-32, 1.4876115638335979e-21, 6.6295268060279335]])
forces =  [[ 1.19168039e-32  1.44704048e-32 -1.02144034e-32]
 [ 7.66080252e-33  1.44704048e-32 -1.36192045e-32]
 [ 4.25600140e-33  8.51200280e-34 -3.40480112e-33]
 [-1.02144034e-32  1.36192045e-32  1.70240056e-33]
 [ 1.19168039e-32 -1.91002377e-54 -8.51200280e-33]
 [-5.95840196e-33 -4.25600140e-33  3.40480112e-33]
 [ 1.70240056e-33  1.10656036e-32  1.87264061e-32]
 [-5.10720168e-33  1.44704048e-32  1.27680042e-32]
 [ 2.04288067e-32  4.08576134e-32 -6.12864201e-32]
 [-6.80960224e-33 -6.80960224e-32 -6.80960224e-33]
 [ 4.08576134e-32 -2.72384089e-32  5.44768179e-32]
 [ 2.72384089e-32  6.80960224e-32  4.93696162e-32]
 [-8.17152268e-32  5.44768179e-32 -2.72384089e-32]
 [ 9.19296302e-32  9.16811410e-54  4.08576134e-32]
 [-5.44768179e-32  1.36192045e-32  3.05603803e-54]
 [ 3.40480112e-32  4.08576134e-32 -6.12864201e-32]
 [-2.38336078e-32  2.04288067e-32  2.38336078e-32]
 [ 9.53344313e-32 -6.80960224e-33  6.80960224e-32]
 [ 5.44768179e-32 -1.36192045e-32 -3.05603803e-54]
 [-1.70240056e-32 -2.72384089e-32  4.76672157e-32]
 [ 2.72384089e-32  6.12864201e-32 -6.12864201e-32]
 [-6.80960224e-33  7.49056246e-32  4.08576134e-32]
 [-5.44768179e-32 -4.08576134e-32 -3.74528123e-32]
 [-4.08576134e-32  6.80960224e-32 -1.36192045e-32]]
stress =  [-1.75732677e-10 -1.75732677e-10 -1.75732677e-10  1.95102464e-26
 -1.75281231e-35  1.94601258e-51]
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