skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Li8TbO6 by Materials Project

Abstract

Li8TbO6 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. there are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to six equivalent O2- atoms to form distorted LiO6 octahedra that share corners with twelve equivalent LiO4 tetrahedra, edges with three equivalent LiO6 octahedra, edges with three equivalent TbO6 octahedra, and edges with six equivalent LiO4 tetrahedra. There are three shorter (2.14 Å) and three longer (2.62 Å) Li–O bond lengths. In the second Li1+ site, Li1+ is bonded to four equivalent O2- atoms to form LiO4 tetrahedra that share corners with two equivalent TbO6 octahedra, corners with four equivalent LiO6 octahedra, corners with six equivalent LiO4 tetrahedra, an edgeedge with one TbO6 octahedra, edges with two equivalent LiO6 octahedra, and edges with three equivalent LiO4 tetrahedra. The corner-sharing octahedra tilt angles range from 16–59°. There are a spread of Li–O bond distances ranging from 1.91–2.03 Å. Tb4+ is bonded to six equivalent O2- atoms to form TbO6 octahedra that share corners with twelve equivalent LiO4 tetrahedra, edges with six equivalent LiO6 octahedra, and edges with six equivalent LiO4 tetrahedra. All Tb–O bond lengths are 2.28 Å. O2- is bonded in a 7-coordinate geometrymore » to six Li1+ and one Tb4+ atom.« less

Publication Date:
Other Number(s):
mp-8425
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Li8TbO6; Li-O-Tb
OSTI Identifier:
1282157
DOI:
10.17188/1282157

Citation Formats

The Materials Project. Materials Data on Li8TbO6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1282157.
The Materials Project. Materials Data on Li8TbO6 by Materials Project. United States. doi:10.17188/1282157.
The Materials Project. 2020. "Materials Data on Li8TbO6 by Materials Project". United States. doi:10.17188/1282157. https://www.osti.gov/servlets/purl/1282157. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1282157,
title = {Materials Data on Li8TbO6 by Materials Project},
author = {The Materials Project},
abstractNote = {Li8TbO6 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. there are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to six equivalent O2- atoms to form distorted LiO6 octahedra that share corners with twelve equivalent LiO4 tetrahedra, edges with three equivalent LiO6 octahedra, edges with three equivalent TbO6 octahedra, and edges with six equivalent LiO4 tetrahedra. There are three shorter (2.14 Å) and three longer (2.62 Å) Li–O bond lengths. In the second Li1+ site, Li1+ is bonded to four equivalent O2- atoms to form LiO4 tetrahedra that share corners with two equivalent TbO6 octahedra, corners with four equivalent LiO6 octahedra, corners with six equivalent LiO4 tetrahedra, an edgeedge with one TbO6 octahedra, edges with two equivalent LiO6 octahedra, and edges with three equivalent LiO4 tetrahedra. The corner-sharing octahedra tilt angles range from 16–59°. There are a spread of Li–O bond distances ranging from 1.91–2.03 Å. Tb4+ is bonded to six equivalent O2- atoms to form TbO6 octahedra that share corners with twelve equivalent LiO4 tetrahedra, edges with six equivalent LiO6 octahedra, and edges with six equivalent LiO4 tetrahedra. All Tb–O bond lengths are 2.28 Å. O2- is bonded in a 7-coordinate geometry to six Li1+ and one Tb4+ atom.},
doi = {10.17188/1282157},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

Dataset:

Save / Share: