element(s):
['Al', 'Li']
AFLOW prototype label:
AB_cF16_227_a_b
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['6.365']
model name:
MEAM_LAMMPS_RoyDuttaChakraborti_2021_AlLi__MO_971738391444_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al', 'Li']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  227
cell =  [[6.365, 0, 0], [0, 6.365, 0], [0, 0, 6.365]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 12:18:21      -31.632408         0.094979
BFGS:    1 12:18:21      -31.632793         0.093883
BFGS:    2 12:18:21      -31.643872         0.054007
BFGS:    3 12:18:21      -31.649046         0.015158
BFGS:    4 12:18:21      -31.649497         0.000274
BFGS:    5 12:18:21      -31.649497         0.000001
BFGS:    6 12:18:21      -31.649497         0.000000
Minimization converged after 6 steps.
Maximum force component: 2.9643415741439e-32 eV/Angstrom
Maximum stress component: 8.339708910441034e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Li', 'Li', 'Li', 'Li', 'Li', 'Li', 'Li', 'Li']
basis =  [[1.41234860e-33 0.00000000e+00 1.88983670e-33]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 7.50764929e-34]
 [5.00000000e-01 0.00000000e+00 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]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 8.70258064e-34]
 [5.13581360e-34 1.20122389e-34 5.00000000e-01]
 [9.72052721e-41 5.00000000e-01 1.50152986e-33]
 [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([[6.413225601271483, 1.4452526003829158e-33, 6.830686882331811e-34], [-1.8445653826686066e-33, 6.413225601271483, 2.27934023695583e-18], [-4.79404887948183e-35, 2.2793402369558277e-18, 6.413225601271483]])
forces =  [[-9.46942447e-33 -7.41085394e-33 -6.38156867e-33]
 [-2.96434157e-32  8.23428215e-34  7.41085394e-33]
 [-1.07045668e-32 -1.19850125e-32 -6.58742572e-33]
 [-1.07045668e-32  1.81154207e-32  1.31748514e-32]
 [ 8.23428215e-33 -4.94056929e-33  1.13221380e-33]
 [ 8.23428215e-34 -1.15279950e-32 -9.88113858e-33]
 [ 8.23428215e-33  1.44099938e-32  9.88113858e-33]
 [ 1.64685643e-33 -6.99913983e-33  1.15279950e-32]
 [-2.47028465e-33  6.99913983e-33  6.58742572e-33]
 [-6.58742572e-33  1.23514232e-32 -1.15279950e-32]
 [ 3.29371286e-33 -1.64685643e-33 -1.31748514e-32]
 [-9.05771037e-33  1.64685643e-32 -2.63497029e-32]
 [-1.39982797e-32  9.05771037e-33 -1.15279950e-32]
 [ 1.64685643e-33  6.17571161e-33 -9.26356742e-33]
 [-6.58742572e-33  4.11714108e-34 -1.02928527e-33]
 [-9.88113858e-33  2.47028465e-33 -4.94056929e-33]]
stress =  [-8.33970891e-12 -8.33970891e-12 -8.33970891e-12 -2.85820397e-28
  3.32581231e-61  3.09962952e-61]
energy per atom =  -1.9780935720668995
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0