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:
Sim_LAMMPS_MEAM_CuiGaoCui_2012_LiSi__SM_562938628131_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 17:52:52       -1.577039         0.094630
BFGS:    1 17:52:52       -1.577206         0.086860
BFGS:    2 17:52:52       -1.578261         0.012156
BFGS:    3 17:52:52       -1.578270         0.009485
BFGS:    4 17:52:52       -1.578275         0.008875
BFGS:    5 17:52:52       -1.578283         0.007054
BFGS:    6 17:52:52       -1.578287         0.002976
BFGS:    7 17:52:52       -1.578288         0.000393
BFGS:    8 17:52:52       -1.578288         0.000065
BFGS:    9 17:52:52       -1.578288         0.000005
BFGS:   10 17:52:52       -1.578288         0.000000
BFGS:   11 17:52:52       -1.578288         0.000000
Minimization converged after 11 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 9.75586893340808e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Li']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.9651239245629184, 2.421539570552378e-18, -1.4745343148824631e-36], [-1.4825619622814592, 2.567872644040501, 4.1995360694666103e-39], [2.5400112801464828e-36, 3.269866488428465e-36, 2.765314550854705]])
forces =  [[0. 0. 0.]]
stress =  [-5.96904150e-11 -5.96904150e-11 -9.75586893e-11  1.80813647e-35
 -4.70006851e-47 -2.33664260e-26]
energy per atom =  -1.578287957621686
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0