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 14:11:08      -45.784827         0.377820
BFGS:    1 14:11:08      -45.790712         0.349024
BFGS:    2 14:11:08      -45.822439         0.070379
BFGS:    3 14:11:08      -45.823711         0.003493
BFGS:    4 14:11:09      -45.823714         0.000033
BFGS:    5 14:11:09      -45.823714         0.000000
BFGS:    6 14:11:09      -45.823714         0.000000
Minimization converged after 6 steps.
Maximum force component: 7.2635288687187075e-31 eV/Angstrom
Maximum stress component: 5.657061050529272e-15 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al', 'Al', 'Al', 'N', 'N', 'N', 'N']
basis =  [[1.79753853e-33 1.92592603e-33 1.79753070e-33]
 [1.92596173e-33 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 1.80896808e-33 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 1.93030130e-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, -7.056241849050665e-34, 4.033672403595535e-34], [1.1474583008648385e-33, 4.365092375801525, 2.822986017146061e-19], [-4.3551748029317346e-34, 2.8229860171460672e-19, 4.365092375801525]])
forces =  [[ 3.58692784e-32  3.58692784e-32  8.96731959e-33]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 3.58692784e-32  8.96731959e-33  5.79933152e-52]
 [ 8.96731959e-33 -1.44958160e-66  8.28647517e-67]
 [ 2.64535928e-31 -3.58692784e-32  7.26352887e-31]
 [-4.48365980e-32  7.17385567e-32 -1.68137242e-31]
 [ 2.69019588e-32 -1.54686263e-31  1.03124175e-31]
 [ 4.03529382e-32  2.51084949e-31 -4.70784279e-31]]
stress =  [-5.65706105e-15 -5.65706105e-15 -5.65706105e-15 -1.02264008e-31
  1.54819146e-64  1.87630082e-64]
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