element(s):
['Al', 'N']
AFLOW prototype label:
AB_cF8_216_a_c
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.4022']
model name:
MEAM_LAMMPS_AlmyrasSangiovanniSarakinos_2019_NAlTi__MO_958395190627_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al', 'N']
representative atom coordinates =  [[0.   0.   0.  ]
 [0.25 0.25 0.25]]
spacegroup =  216
cell =  [[4.4022, 0, 0], [0, 4.4022, 0], [0, 0, 4.4022]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 20:05:35      -45.784827         0.377820
BFGS:    1 20:05:35      -45.790712         0.349024
BFGS:    2 20:05:35      -45.822439         0.070379
BFGS:    3 20:05:35      -45.823711         0.003493
BFGS:    4 20:05:35      -45.823714         0.000033
BFGS:    5 20:05:35      -45.823714         0.000000
BFGS:    6 20:05:35      -45.823714         0.000000
Minimization converged after 6 steps.
Maximum force component: 6.09777732188731e-31 eV/Angstrom
Maximum stress component: 5.657061050529273e-15 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al', 'Al', 'Al', 'N', 'N', 'N', 'N']
basis =  [[1.79753413e-33 1.79753461e-33 1.79753461e-33]
 [1.79756831e-33 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 1.79793779e-33 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 1.79793779e-33]
 [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]]
cellpar =  Cell([[4.365092375801525, -9.179646022112964e-36, -8.193509986193526e-36], [6.103688621178945e-35, 4.365092375801525, 2.7031262941518214e-19], [1.0324561529599975e-35, 2.703126294151821e-19, 4.365092375801525]])
forces =  [[-2.12100077e-68 -5.55310066e-52 -8.96731959e-33]
 [-1.79346392e-32 -1.79346392e-32 -1.11062013e-51]
 [-1.25389618e-67 -8.96731959e-33 -5.55310066e-52]
 [-8.96731959e-33 -1.11062013e-51 -1.79346392e-32]
 [-1.79346392e-31  1.47960773e-31  6.09777732e-31]
 [-1.79346392e-32  5.82875773e-32 -3.00405206e-31]
 [-1.61411753e-31  2.15215670e-31  2.08490180e-31]
 [ 6.72548969e-32 -3.58692784e-32 -3.45241804e-31]]
stress =  [-5.65706105e-15 -5.65706105e-15 -5.65706105e-15 -1.44146258e-31
  2.53717016e-66  8.39341313e-66]
energy per atom =  -5.727964200457852
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0