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Title: Materials Data on Rb2SeO4 by Materials Project

Abstract

Rb2SeO4 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Rb–O bond distances ranging from 2.92–3.48 Å. In the second Rb1+ site, Rb1+ is bonded in a 1-coordinate geometry to ten O2- atoms. There are a spread of Rb–O bond distances ranging from 2.84–3.52 Å. Se6+ is bonded in a tetrahedral geometry to four O2- atoms. There are a spread of Se–O bond distances ranging from 1.67–1.69 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to five Rb1+ and one Se6+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to five Rb1+ and one Se6+ atom. In the third O2- site, O2- is bonded in a 1-coordinate geometry to four Rb1+ and one Se6+ atom.

Publication Date:
Other Number(s):
mp-4618
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; Rb2SeO4; O-Rb-Se
OSTI Identifier:
1208293
DOI:
https://doi.org/10.17188/1208293

Citation Formats

The Materials Project. Materials Data on Rb2SeO4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1208293.
The Materials Project. Materials Data on Rb2SeO4 by Materials Project. United States. doi:https://doi.org/10.17188/1208293
The Materials Project. 2020. "Materials Data on Rb2SeO4 by Materials Project". United States. doi:https://doi.org/10.17188/1208293. https://www.osti.gov/servlets/purl/1208293. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1208293,
title = {Materials Data on Rb2SeO4 by Materials Project},
author = {The Materials Project},
abstractNote = {Rb2SeO4 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Rb–O bond distances ranging from 2.92–3.48 Å. In the second Rb1+ site, Rb1+ is bonded in a 1-coordinate geometry to ten O2- atoms. There are a spread of Rb–O bond distances ranging from 2.84–3.52 Å. Se6+ is bonded in a tetrahedral geometry to four O2- atoms. There are a spread of Se–O bond distances ranging from 1.67–1.69 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to five Rb1+ and one Se6+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to five Rb1+ and one Se6+ atom. In the third O2- site, O2- is bonded in a 1-coordinate geometry to four Rb1+ and one Se6+ atom.},
doi = {10.17188/1208293},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}