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_RoyDuttaChakraborti_2021_AlLi__MO_971738391444_001
==== 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 09:39:17       -6.390509        0.2014
BFGS:    1 09:39:17       -6.392108        0.1690
BFGS:    2 09:39:17       -6.395795        0.0075
BFGS:    3 09:39:17       -6.395802        0.0003
BFGS:    4 09:39:17       -6.395802        0.0000
BFGS:    5 09:39:17       -6.395802        0.0000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.2074890780569774e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.2050620663756377, -2.6173100095335976e-33, -2.2684872537617428e-33], [2.5041751072252214e-33, 3.2050620663756377, 5.823199075382919e-20], [-4.742265717660786e-33, 5.823199075383557e-20, 3.2050620663756377]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.20748908e-12 -1.20748908e-12 -1.20748908e-12  2.81612003e-28
 -2.49980616e-35  8.52092302e-51]
energy per atom =  -3.1979011078214956
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0