element(s):
['Al', 'N']
AFLOW prototype label:
AB_hP4_194_c_d
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.3127', '1.2631992']
model name:
Sim_LAMMPS_MEAM_AlmyrasSangiovanniSarakinos_2019_NAlTi__SM_871795249052_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al', 'N']
representative atom coordinates =  [[0.33333333 0.66666667 0.25      ]
 [0.33333333 0.66666667 0.75      ]]
spacegroup =  194
cell =  [[3.3127, 0, 0], [-1.65635, 2.8688823551167, 0], [0, 0, 4.1846]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 15:50:06      -22.869571        0.9093
BFGS:    1 15:50:06      -22.882794        0.8624
BFGS:    2 15:50:06      -22.926395        0.6419
BFGS:    3 15:50:06      -22.956123        0.3509
BFGS:    4 15:50:06      -22.968677        0.1027
BFGS:    5 15:50:06      -22.969134        0.0833
BFGS:    6 15:50:06      -22.969525        0.0600
BFGS:    7 15:50:06      -22.969901        0.0286
BFGS:    8 15:50:06      -22.969943        0.0063
BFGS:    9 15:50:06      -22.969946        0.0005
BFGS:   10 15:50:06      -22.969946        0.0000
BFGS:   11 15:50:06      -22.969946        0.0000
BFGS:   12 15:50:06      -22.969946        0.0000
BFGS:   13 15:50:06      -22.969946        0.0000
Minimization converged after 13 steps.
Maximum force component: 8.285920779632758e-31 eV/Angstrom
Maximum stress component: 1.8252331548633506e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al', 'N', 'N']
basis =  [[0.33333333 0.66666667 0.25      ]
 [0.66666666 0.33333334 0.75      ]
 [0.33333333 0.66666667 0.75      ]
 [0.66666666 0.33333334 0.25      ]]
cellpar =  Cell([[3.3611687839184077, 3.59978667803714e-18, -3.393568986613513e-37], [-1.6805843919592038, 2.910857553280591, -2.623548677702698e-37], [-3.1533704646286966e-37, 5.619999627314e-37, 4.00963596012031]])
forces =  [[-4.97155247e-31  9.56775719e-32  3.59941693e-68]
 [ 4.97155247e-31 -9.56775719e-32 -3.59941693e-68]
 [ 8.28592078e-31 -4.78387859e-31 -1.26549775e-68]
 [-8.28592078e-31  4.78387859e-31  1.26549775e-68]]
stress =  [-1.82523315e-11 -1.82523315e-11  1.38659236e-11  7.04049676e-34
  3.22681088e-48  5.81072919e-28]
energy per atom =  -5.742486482453738
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0