element(s):
['Li']
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:
['3.437']
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 =  229
cell =  [[3.437, 0, 0], [0, 3.437, 0], [0, 0, 3.437]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:13:24       -3.294303         0.022129
BFGS:    1 16:13:24       -3.294324         0.021327
BFGS:    2 16:13:24       -3.294596         0.000387
BFGS:    3 16:13:24       -3.294596         0.000007
BFGS:    4 16:13:24       -3.294596         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.1403029987204616e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Li', 'Li']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.4522534908891984, -7.438945574142619e-34, 3.2015498411461823e-34], [1.1902385634699119e-33, 3.4522534908891984, -3.157997963425443e-20], [4.352775544780843e-33, -3.157997963426024e-20, 3.4522534908891984]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.14030300e-10 -1.14030300e-10 -1.14030300e-10  2.48688763e-26
  8.61854312e-35  1.01195222e-51]
energy per atom =  -1.6472980624679197
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0