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:
Sim_LAMMPS_MEAM_AlmyrasSangiovanniSarakinos_2019_NAlTi__SM_871795249052_000
==== 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 09:31:41      -45.784827        0.3778
BFGS:    1 09:31:41      -45.790712        0.3490
BFGS:    2 09:31:41      -45.822439        0.0704
BFGS:    3 09:31:41      -45.823711        0.0035
BFGS:    4 09:31:41      -45.823714        0.0000
BFGS:    5 09:31:41      -45.823714        0.0000
BFGS:    6 09:31:41      -45.823714        0.0000
Minimization converged after 6 steps.
Maximum force component: 1.3271632994695902e-30 eV/Angstrom
Maximum stress component: 6.430038545736148e-15 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al', 'Al', 'Al', 'N', 'N', 'N', 'N']
basis =  [[0.   0.   0.  ]
 [0.   0.5  0.5 ]
 [0.5  0.   0.5 ]
 [0.5  0.5  0.  ]
 [0.25 0.25 0.25]
 [0.75 0.75 0.25]
 [0.75 0.25 0.75]
 [0.25 0.75 0.75]]
cellpar =  Cell([[4.365092375801522, -5.882844612953252e-35, 2.2831468288512188e-36], [-5.882803357268234e-35, 4.365092375801522, 6.786687926766168e-23], [-7.337845397125911e-34, 6.786687926872057e-23, 4.365092375801522]])
forces =  [[-6.51313617e-66  3.58692784e-32  3.58692784e-32]
 [ 3.58692784e-32 -3.58692784e-32 -3.58692784e-32]
 [-3.58692784e-32  3.58692784e-32  5.57682581e-55]
 [ 6.02972850e-66 -5.57682581e-55 -3.58692784e-32]
 [ 1.52444433e-31  2.15215670e-31 -6.45647011e-31]
 [ 3.58692784e-31  3.58692784e-32 -1.32716330e-30]
 [-8.96731959e-33  4.75267938e-31  4.75267938e-31]
 [ 4.57333299e-31 -1.25542474e-31 -1.79346392e-32]]
stress =  [-6.43003855e-15 -6.43003855e-15 -6.43003855e-15 -1.55511589e-31
  5.39078903e-35 -5.33093954e-51]
energy per atom =  -5.727964200457865
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0