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_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_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 15:47:08       -6.404742         0.205486
BFGS:    1 15:47:08       -6.406401         0.171219
BFGS:    2 15:47:08       -6.410020         0.009351
BFGS:    3 15:47:08       -6.410030         0.000394
BFGS:    4 15:47:08       -6.410030         0.000001
BFGS:    5 15:47:08       -6.410030         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 4.734015838409752e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.2057228655710213, 6.538856040868794e-34, 4.2516548872771045e-34], [5.176868690039436e-33, 3.2057228655710213, 4.307648264658805e-19], [5.053281819771045e-33, 4.3076482646587443e-19, 3.2057228655710213]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-4.73401584e-12 -4.73401584e-12 -4.73401584e-12  1.37774946e-28
  2.49877569e-35 -4.93937058e-52]
energy per atom =  -3.2050151855993283
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0