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Title: Materials Data on Eu3ReO8 by Materials Project

Abstract

Eu3ReO8 crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. there are three inequivalent Eu3+ sites. In the first Eu3+ site, Eu3+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Eu–O bond distances ranging from 2.30–2.58 Å. In the second Eu3+ site, Eu3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Eu–O bond distances ranging from 2.44–2.78 Å. In the third Eu3+ site, Eu3+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Eu–O bond distances ranging from 2.30–2.53 Å. Re7+ is bonded in an octahedral geometry to six O2- atoms. There are a spread of Re–O bond distances ranging from 1.82–2.02 Å. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a 1-coordinate geometry to two Eu3+ and one Re7+ atom. In the second O2- site, O2- is bonded in a 1-coordinate geometry to three Eu3+ and one Re7+ atom. In the third O2- site, O2- is bonded in a 1-coordinate geometry to two Eu3+ and one Re7+ atom. In the fourth O2- site, O2- is bonded in a 3-coordinate geometrymore » to two Eu3+ and one Re7+ atom. In the fifth O2- site, O2- is bonded to four Eu3+ atoms to form a mixture of distorted edge and corner-sharing OEu4 tetrahedra. In the sixth O2- site, O2- is bonded in a 1-coordinate geometry to two Eu3+ and one Re7+ atom.« less

Publication Date:
Other Number(s):
mp-755985
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; Eu3ReO8; Eu-O-Re
OSTI Identifier:
1290284
DOI:
10.17188/1290284

Citation Formats

The Materials Project. Materials Data on Eu3ReO8 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1290284.
The Materials Project. Materials Data on Eu3ReO8 by Materials Project. United States. doi:10.17188/1290284.
The Materials Project. 2020. "Materials Data on Eu3ReO8 by Materials Project". United States. doi:10.17188/1290284. https://www.osti.gov/servlets/purl/1290284. Pub date:Thu Jun 04 00:00:00 EDT 2020
@article{osti_1290284,
title = {Materials Data on Eu3ReO8 by Materials Project},
author = {The Materials Project},
abstractNote = {Eu3ReO8 crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. there are three inequivalent Eu3+ sites. In the first Eu3+ site, Eu3+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Eu–O bond distances ranging from 2.30–2.58 Å. In the second Eu3+ site, Eu3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Eu–O bond distances ranging from 2.44–2.78 Å. In the third Eu3+ site, Eu3+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Eu–O bond distances ranging from 2.30–2.53 Å. Re7+ is bonded in an octahedral geometry to six O2- atoms. There are a spread of Re–O bond distances ranging from 1.82–2.02 Å. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a 1-coordinate geometry to two Eu3+ and one Re7+ atom. In the second O2- site, O2- is bonded in a 1-coordinate geometry to three Eu3+ and one Re7+ atom. In the third O2- site, O2- is bonded in a 1-coordinate geometry to two Eu3+ and one Re7+ atom. In the fourth O2- site, O2- is bonded in a 3-coordinate geometry to two Eu3+ and one Re7+ atom. In the fifth O2- site, O2- is bonded to four Eu3+ atoms to form a mixture of distorted edge and corner-sharing OEu4 tetrahedra. In the sixth O2- site, O2- is bonded in a 1-coordinate geometry to two Eu3+ and one Re7+ atom.},
doi = {10.17188/1290284},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {6}
}

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