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Title: Materials Data on SrLiEuTeO6 by Materials Project

Abstract

LiSrEuTeO6 is Orthorhombic Perovskite-derived structured and crystallizes in the monoclinic Pc space group. The structure is three-dimensional. Li1+ is bonded to six O2- atoms to form LiO6 octahedra that share corners with six equivalent TeO6 octahedra. The corner-sharing octahedra tilt angles range from 23–31°. There are a spread of Li–O bond distances ranging from 2.12–2.27 Å. Sr2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Sr–O bond distances ranging from 2.52–2.78 Å. Eu3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Eu–O bond distances ranging from 2.39–2.77 Å. Te6+ is bonded to six O2- atoms to form TeO6 octahedra that share corners with six equivalent LiO6 octahedra. The corner-sharing octahedra tilt angles range from 23–31°. There is four shorter (1.95 Å) and two longer (1.96 Å) Te–O bond length. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to one Li1+, one Sr2+, one Eu3+, and one Te6+ atom. In the second O2- site, O2- is bonded in a 5-coordinate geometry to one Li1+, one Sr2+, two equivalent Eu3+, and one Te6+ atom. In the third O2-more » site, O2- is bonded in a 5-coordinate geometry to one Li1+, one Sr2+, two equivalent Eu3+, and one Te6+ atom. In the fourth O2- site, O2- is bonded in a 5-coordinate geometry to one Li1+, two equivalent Sr2+, one Eu3+, and one Te6+ atom. In the fifth O2- site, O2- is bonded in a 5-coordinate geometry to one Li1+, two equivalent Sr2+, one Eu3+, and one Te6+ atom. In the sixth O2- site, O2- is bonded in a distorted tetrahedral geometry to one Li1+, one Sr2+, one Eu3+, and one Te6+ atom.« less

Authors:
Publication Date:
Other Number(s):
mp-676932
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; SrLiEuTeO6; Eu-Li-O-Sr-Te
OSTI Identifier:
1283205
DOI:
https://doi.org/10.17188/1283205

Citation Formats

The Materials Project. Materials Data on SrLiEuTeO6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1283205.
The Materials Project. Materials Data on SrLiEuTeO6 by Materials Project. United States. doi:https://doi.org/10.17188/1283205
The Materials Project. 2020. "Materials Data on SrLiEuTeO6 by Materials Project". United States. doi:https://doi.org/10.17188/1283205. https://www.osti.gov/servlets/purl/1283205. Pub date:Mon Aug 03 00:00:00 EDT 2020
@article{osti_1283205,
title = {Materials Data on SrLiEuTeO6 by Materials Project},
author = {The Materials Project},
abstractNote = {LiSrEuTeO6 is Orthorhombic Perovskite-derived structured and crystallizes in the monoclinic Pc space group. The structure is three-dimensional. Li1+ is bonded to six O2- atoms to form LiO6 octahedra that share corners with six equivalent TeO6 octahedra. The corner-sharing octahedra tilt angles range from 23–31°. There are a spread of Li–O bond distances ranging from 2.12–2.27 Å. Sr2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Sr–O bond distances ranging from 2.52–2.78 Å. Eu3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Eu–O bond distances ranging from 2.39–2.77 Å. Te6+ is bonded to six O2- atoms to form TeO6 octahedra that share corners with six equivalent LiO6 octahedra. The corner-sharing octahedra tilt angles range from 23–31°. There is four shorter (1.95 Å) and two longer (1.96 Å) Te–O bond length. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to one Li1+, one Sr2+, one Eu3+, and one Te6+ atom. In the second O2- site, O2- is bonded in a 5-coordinate geometry to one Li1+, one Sr2+, two equivalent Eu3+, and one Te6+ atom. In the third O2- site, O2- is bonded in a 5-coordinate geometry to one Li1+, one Sr2+, two equivalent Eu3+, and one Te6+ atom. In the fourth O2- site, O2- is bonded in a 5-coordinate geometry to one Li1+, two equivalent Sr2+, one Eu3+, and one Te6+ atom. In the fifth O2- site, O2- is bonded in a 5-coordinate geometry to one Li1+, two equivalent Sr2+, one Eu3+, and one Te6+ atom. In the sixth O2- site, O2- is bonded in a distorted tetrahedral geometry to one Li1+, one Sr2+, one Eu3+, and one Te6+ atom.},
doi = {10.17188/1283205},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {8}
}