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Title: Materials Data on Li8GeO6 by Materials Project

Abstract

Li8GeO6 crystallizes in the hexagonal P6_3cm space group. The structure is three-dimensional. there are three inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share corners with two equivalent GeO4 tetrahedra, corners with six equivalent LiO4 tetrahedra, corners with four equivalent LiO4 trigonal pyramids, edges with two equivalent LiO4 tetrahedra, and edges with three equivalent LiO4 trigonal pyramids. There are a spread of Li–O bond distances ranging from 1.98–2.06 Å. In the second Li1+ site, Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share corners with three equivalent LiO4 tetrahedra, corners with three equivalent GeO4 tetrahedra, corners with six equivalent LiO4 trigonal pyramids, and edges with three equivalent LiO4 tetrahedra. There are three shorter (1.99 Å) and one longer (2.08 Å) Li–O bond lengths. In the third Li1+ site, Li1+ is bonded to four O2- atoms to form distorted LiO4 trigonal pyramids that share corners with eight LiO4 tetrahedra, corners with six equivalent LiO4 trigonal pyramids, an edgeedge with one GeO4 tetrahedra, and edges with three equivalent LiO4 tetrahedra. There are a spread of Li–O bond distances ranging from 1.96–2.25 Å. Ge4+ is bonded tomore » four O2- atoms to form GeO4 tetrahedra that share corners with twelve LiO4 tetrahedra and edges with three equivalent LiO4 trigonal pyramids. There is three shorter (1.77 Å) and one longer (1.82 Å) Ge–O bond length. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded to four Li1+ and one Ge4+ atom to form corner-sharing OLi4Ge trigonal bipyramids. In the second O2- site, O2- is bonded in a 7-coordinate geometry to six Li1+ and one Ge4+ atom. In the third O2- site, O2- is bonded in a 7-coordinate geometry to seven Li1+ atoms.« less

Authors:
Publication Date:
Other Number(s):
mp-28548
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Li8GeO6; Ge-Li-O
OSTI Identifier:
1202651
DOI:
https://doi.org/10.17188/1202651

Citation Formats

The Materials Project. Materials Data on Li8GeO6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1202651.
The Materials Project. Materials Data on Li8GeO6 by Materials Project. United States. doi:https://doi.org/10.17188/1202651
The Materials Project. 2020. "Materials Data on Li8GeO6 by Materials Project". United States. doi:https://doi.org/10.17188/1202651. https://www.osti.gov/servlets/purl/1202651. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1202651,
title = {Materials Data on Li8GeO6 by Materials Project},
author = {The Materials Project},
abstractNote = {Li8GeO6 crystallizes in the hexagonal P6_3cm space group. The structure is three-dimensional. there are three inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share corners with two equivalent GeO4 tetrahedra, corners with six equivalent LiO4 tetrahedra, corners with four equivalent LiO4 trigonal pyramids, edges with two equivalent LiO4 tetrahedra, and edges with three equivalent LiO4 trigonal pyramids. There are a spread of Li–O bond distances ranging from 1.98–2.06 Å. In the second Li1+ site, Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share corners with three equivalent LiO4 tetrahedra, corners with three equivalent GeO4 tetrahedra, corners with six equivalent LiO4 trigonal pyramids, and edges with three equivalent LiO4 tetrahedra. There are three shorter (1.99 Å) and one longer (2.08 Å) Li–O bond lengths. In the third Li1+ site, Li1+ is bonded to four O2- atoms to form distorted LiO4 trigonal pyramids that share corners with eight LiO4 tetrahedra, corners with six equivalent LiO4 trigonal pyramids, an edgeedge with one GeO4 tetrahedra, and edges with three equivalent LiO4 tetrahedra. There are a spread of Li–O bond distances ranging from 1.96–2.25 Å. Ge4+ is bonded to four O2- atoms to form GeO4 tetrahedra that share corners with twelve LiO4 tetrahedra and edges with three equivalent LiO4 trigonal pyramids. There is three shorter (1.77 Å) and one longer (1.82 Å) Ge–O bond length. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded to four Li1+ and one Ge4+ atom to form corner-sharing OLi4Ge trigonal bipyramids. In the second O2- site, O2- is bonded in a 7-coordinate geometry to six Li1+ and one Ge4+ atom. In the third O2- site, O2- is bonded in a 7-coordinate geometry to seven Li1+ atoms.},
doi = {10.17188/1202651},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}