element(s):
['Li']
AFLOW prototype label:
A_hP1_191_a
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.9353', '0.92505025']
model name:
MEAM_LAMMPS_FuemmelerVita_2023_Li__MO_386038428339_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Li']
representative atom coordinates =  [[0 0 0]]
spacegroup =  191
cell =  [[2.9353, 0, 0], [-1.46765, 2.5420443677285, 0], [0, 0, 2.7153]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 14:37:39       -1.828332        0.0799
BFGS:    1 14:37:39       -1.828512        0.0723
BFGS:    2 14:37:39       -1.829383        0.0093
BFGS:    3 14:37:39       -1.829397        0.0043
BFGS:    4 14:37:39       -1.829398        0.0047
BFGS:    5 14:37:39       -1.829400        0.0038
BFGS:    6 14:37:39       -1.829401        0.0018
BFGS:    7 14:37:39       -1.829401        0.0003
BFGS:    8 14:37:39       -1.829401        0.0000
BFGS:    9 14:37:39       -1.829401        0.0000
BFGS:   10 14:37:39       -1.829401        0.0000
BFGS:   11 14:37:39       -1.829401        0.0000
Minimization converged after 11 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.0289262502142832e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Li']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.9659743624549146, 2.017241275038318e-18, 4.37990447285032e-37], [-1.4829871812274573, 2.568609144859311, 8.369061123148802e-37], [-5.2992112308316285e-37, -6.548166567196338e-36, 2.749607813163472]])
forces =  [[0. 0. 0.]]
stress =  [-6.90704081e-11 -6.90704081e-11 -1.02892625e-10  1.79993591e-46
  1.06563360e-46 -2.02799644e-26]
energy per atom =  -1.829401010465177
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0