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 16:48:37       -6.390509         0.201376
BFGS:    1 16:48:37       -6.392108         0.169014
BFGS:    2 16:48:37       -6.395795         0.007513
BFGS:    3 16:48:37       -6.395802         0.000262
BFGS:    4 16:48:38       -6.395802         0.000000
BFGS:    5 16:48:38       -6.395802         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.2076234001802123e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.2050620663756373, -5.345859568333389e-35, -1.8164008266215877e-33], [1.3023712642022186e-33, 3.2050620663756373, 5.824476306565767e-20], [-1.6294769580226473e-33, 5.824476306565868e-20, 3.2050620663756373]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.20762340e-12 -1.20762340e-12 -1.20762340e-12 -3.73279481e-28
 -4.43715594e-34 -8.08595260e-50]
energy per atom =  -3.197901107821496
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0