element(s):
['Al']
AFLOW prototype label:
A_cF4_225_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.039']
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 =  225
cell =  [[4.039, 0, 0], [0, 4.039, 0], [0, 0, 4.039]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:11:44      -13.427419         0.049094
BFGS:    1 15:11:44      -13.427517         0.044709
BFGS:    2 15:11:44      -13.428000         0.000433
BFGS:    3 15:11:44      -13.428000         0.000004
BFGS:    4 15:11:44      -13.428000         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.620886290103639e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al', 'Al', 'Al']
basis =  [[0.  0.  0. ]
 [0.  0.5 0.5]
 [0.5 0.  0.5]
 [0.5 0.5 0. ]]
cellpar =  Cell([[4.046999569109627, -2.5786635506835774e-34, -9.938206372063748e-33], [4.966223834568642e-37, 4.046999569109627, -8.821762318779573e-21], [3.9648001616789705e-33, -8.821762318792007e-21, 4.046999569109627]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-2.62088629e-11 -2.62088629e-11 -2.62088629e-11  3.92751308e-28
 -6.27152124e-35  3.49366973e-52]
energy per atom =  -3.356999998421465
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0