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_DickelBaskesAslam_2018_MgAlZn__MO_093637366498_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 11:19:00       -6.467685         0.066354
BFGS:    1 11:19:01       -6.467857         0.054486
BFGS:    2 11:19:01       -6.468209         0.000870
BFGS:    3 11:19:01       -6.468209         0.000011
BFGS:    4 11:19:01       -6.468209         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.3204171222743403e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.224542047193176, -3.921760282469234e-35, -9.370519076369508e-33], [5.0443767023839344e-37, 3.224542047193176, 4.1054497574490675e-21], [3.981474769622536e-34, 4.105449757446757e-21, 3.224542047193176]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [1.32041712e-10 1.32041712e-10 1.32041712e-10 2.03726016e-28
 6.17423481e-36 1.61411422e-54]
energy per atom =  -3.234104432032551
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0