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:
MEAM_LAMMPS_AlmyrasSangiovanniSarakinos_2019_NAlTi__MO_958395190627_002
==== 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 14:08:39       -6.509009         0.142143
BFGS:    1 14:08:39       -6.509800         0.117639
BFGS:    2 14:08:39       -6.511558         0.003517
BFGS:    3 14:08:40       -6.511559         0.000091
BFGS:    4 14:08:40       -6.511559         0.000000
BFGS:    5 14:08:40       -6.511559         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 8.71577666455747e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.2525399322255466, -1.0737798611749233e-32, -3.0148550086463213e-33], [-6.317159620423326e-33, 3.2525399322255466, -9.167071474641447e-20], [-1.8957126217945336e-33, -9.167071474641131e-20, 3.2525399322255466]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-8.71577666e-14 -8.71577666e-14 -8.71577666e-14  1.02126798e-29
 -9.70943456e-35  1.09609510e-51]
energy per atom =  -3.2557797104457724
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0