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_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_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 13:54:32      -13.410923        0.0663
BFGS:    1 13:54:32      -13.411103        0.0604
BFGS:    2 13:54:32      -13.412000        0.0010
BFGS:    3 13:54:32      -13.412000        0.0000
BFGS:    4 13:54:32      -13.412000        0.0000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.862365346530581e-10 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([[4.049999180432503, -4.0681918401557975e-33, 1.3293561284765008e-33], [-6.721388382341417e-33, 4.049999180432503, -2.196420080940991e-18], [6.69044718598669e-34, -2.1964200809409915e-18, 4.049999180432503]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.86236535e-10 -1.86236535e-10 -1.86236535e-10 -1.63708557e-27
  2.64188028e-35  1.11974213e-51]
energy per atom =  -3.3530000141821463
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0