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Title: Materials Data on Lu2TeO6 by Materials Project

Abstract

Lu2TeO6 crystallizes in the orthorhombic P2_12_12_1 space group. The structure is three-dimensional. there are two inequivalent Lu3+ sites. In the first Lu3+ site, Lu3+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Lu–O bond distances ranging from 2.18–2.56 Å. In the second Lu3+ site, Lu3+ is bonded to seven O2- atoms to form distorted LuO7 hexagonal pyramids that share corners with three equivalent TeO6 octahedra, edges with two equivalent LuO7 hexagonal pyramids, and edges with two equivalent TeO6 octahedra. The corner-sharing octahedra tilt angles range from 41–46°. There are a spread of Lu–O bond distances ranging from 2.22–2.48 Å. Te6+ is bonded to six O2- atoms to form TeO6 octahedra that share corners with three equivalent LuO7 hexagonal pyramids and edges with two equivalent LuO7 hexagonal pyramids. There are a spread of Te–O bond distances ranging from 1.92–1.97 Å. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a trigonal planar geometry to two equivalent Lu3+ and one Te6+ atom. In the second O2- site, O2- is bonded in a distorted trigonal planar geometry to two Lu3+ and one Te6+ atom. In the third O2- site, O2-more » is bonded in a 3-coordinate geometry to two Lu3+ and one Te6+ atom. In the fourth O2- site, O2- is bonded in a 3-coordinate geometry to two Lu3+ and one Te6+ atom. In the fifth O2- site, O2- is bonded in a 4-coordinate geometry to three Lu3+ and one Te6+ atom. In the sixth O2- site, O2- is bonded to three Lu3+ and one Te6+ atom to form distorted corner-sharing OLu3Te tetrahedra.« less

Publication Date:
Other Number(s):
mp-752526
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; Lu2TeO6; Lu-O-Te
OSTI Identifier:
1288621
DOI:
https://doi.org/10.17188/1288621

Citation Formats

The Materials Project. Materials Data on Lu2TeO6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1288621.
The Materials Project. Materials Data on Lu2TeO6 by Materials Project. United States. doi:https://doi.org/10.17188/1288621
The Materials Project. 2020. "Materials Data on Lu2TeO6 by Materials Project". United States. doi:https://doi.org/10.17188/1288621. https://www.osti.gov/servlets/purl/1288621. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1288621,
title = {Materials Data on Lu2TeO6 by Materials Project},
author = {The Materials Project},
abstractNote = {Lu2TeO6 crystallizes in the orthorhombic P2_12_12_1 space group. The structure is three-dimensional. there are two inequivalent Lu3+ sites. In the first Lu3+ site, Lu3+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Lu–O bond distances ranging from 2.18–2.56 Å. In the second Lu3+ site, Lu3+ is bonded to seven O2- atoms to form distorted LuO7 hexagonal pyramids that share corners with three equivalent TeO6 octahedra, edges with two equivalent LuO7 hexagonal pyramids, and edges with two equivalent TeO6 octahedra. The corner-sharing octahedra tilt angles range from 41–46°. There are a spread of Lu–O bond distances ranging from 2.22–2.48 Å. Te6+ is bonded to six O2- atoms to form TeO6 octahedra that share corners with three equivalent LuO7 hexagonal pyramids and edges with two equivalent LuO7 hexagonal pyramids. There are a spread of Te–O bond distances ranging from 1.92–1.97 Å. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a trigonal planar geometry to two equivalent Lu3+ and one Te6+ atom. In the second O2- site, O2- is bonded in a distorted trigonal planar geometry to two Lu3+ and one Te6+ atom. In the third O2- site, O2- is bonded in a 3-coordinate geometry to two Lu3+ and one Te6+ atom. In the fourth O2- site, O2- is bonded in a 3-coordinate geometry to two Lu3+ and one Te6+ atom. In the fifth O2- site, O2- is bonded in a 4-coordinate geometry to three Lu3+ and one Te6+ atom. In the sixth O2- site, O2- is bonded to three Lu3+ and one Te6+ atom to form distorted corner-sharing OLu3Te tetrahedra.},
doi = {10.17188/1288621},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}