element(s):
['Al']
AFLOW prototype label:
A_cI2_229_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.233']
model name:
Sim_LAMMPS_MEAM_AlmyrasSangiovanniSarakinos_2019_NAlTi__SM_871795249052_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[3.233, 0, 0], [0, 3.233, 0], [0, 0, 3.233]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:47:55       -6.509009         0.142143
BFGS:    1 16:47:55       -6.509800         0.117639
BFGS:    2 16:47:55       -6.511558         0.003517
BFGS:    3 16:47:55       -6.511559         0.000091
BFGS:    4 16:47:55       -6.511559         0.000000
BFGS:    5 16:47:55       -6.511559         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 8.774977007641931e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.252539932225541, -1.0110277740366304e-32, -9.000736772857309e-33], [2.4003740178970088e-32, 3.252539932225541, 1.9760303043450543e-19], [-2.057763140871319e-33, 1.9760303043449785e-19, 3.252539932225541]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-8.77497701e-14 -8.77497701e-14 -8.77497701e-14  3.31062362e-30
  1.94188691e-34 -2.30570937e-50]
energy per atom =  -3.2557797104457706
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0