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_CuiGaoCui_2012_LiSi__MO_557492625287_001
==== 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 11:03:13       -1.577039         0.094630
BFGS:    1 11:03:13       -1.577206         0.086860
BFGS:    2 11:03:13       -1.578261         0.012156
BFGS:    3 11:03:13       -1.578270         0.009485
BFGS:    4 11:03:13       -1.578275         0.008875
BFGS:    5 11:03:13       -1.578283         0.007054
BFGS:    6 11:03:14       -1.578287         0.002976
BFGS:    7 11:03:14       -1.578288         0.000393
BFGS:    8 11:03:14       -1.578288         0.000065
BFGS:    9 11:03:14       -1.578288         0.000005
BFGS:   10 11:03:14       -1.578288         0.000000
BFGS:   11 11:03:14       -1.578288         0.000000
Minimization converged after 11 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 9.755842447641526e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Li']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.965123924562766, -6.428247652721038e-20, -4.818811172454352e-38], [-1.482561962281383, 2.5678726440403694, -3.6862175385030985e-37], [1.9251305878235253e-38, 6.457368595265534e-36, 2.76531455085462]])
forces =  [[0. 0. 0.]]
stress =  [-5.96905354e-11 -5.96905354e-11 -9.75584245e-11 -1.85930809e-46
 -1.08694241e-46  1.75246562e-26]
energy per atom =  -1.5782879576216857
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0