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Title: Materials Data on Rb3Sc(HO)6 by Materials Project

Abstract

Rb3Sc(HO)6 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Rb1+ is bonded in a 12-coordinate geometry to four equivalent H1+ and eight equivalent O2- atoms. There are two shorter (3.00 Å) and two longer (3.08 Å) Rb–H bond lengths. There are a spread of Rb–O bond distances ranging from 2.88–3.22 Å. Sc3+ is bonded in an octahedral geometry to six equivalent O2- atoms. All Sc–O bond lengths are 2.16 Å. H1+ is bonded in a single-bond geometry to two equivalent Rb1+ and one O2- atom. The H–O bond length is 0.97 Å. O2- is bonded in a distorted single-bond geometry to four equivalent Rb1+, one Sc3+, and one H1+ atom.

Authors:
Publication Date:
Other Number(s):
mp-541483
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; Rb3Sc(HO)6; H-O-Rb-Sc
OSTI Identifier:
1265132
DOI:
https://doi.org/10.17188/1265132

Citation Formats

The Materials Project. Materials Data on Rb3Sc(HO)6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1265132.
The Materials Project. Materials Data on Rb3Sc(HO)6 by Materials Project. United States. doi:https://doi.org/10.17188/1265132
The Materials Project. 2020. "Materials Data on Rb3Sc(HO)6 by Materials Project". United States. doi:https://doi.org/10.17188/1265132. https://www.osti.gov/servlets/purl/1265132. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1265132,
title = {Materials Data on Rb3Sc(HO)6 by Materials Project},
author = {The Materials Project},
abstractNote = {Rb3Sc(HO)6 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Rb1+ is bonded in a 12-coordinate geometry to four equivalent H1+ and eight equivalent O2- atoms. There are two shorter (3.00 Å) and two longer (3.08 Å) Rb–H bond lengths. There are a spread of Rb–O bond distances ranging from 2.88–3.22 Å. Sc3+ is bonded in an octahedral geometry to six equivalent O2- atoms. All Sc–O bond lengths are 2.16 Å. H1+ is bonded in a single-bond geometry to two equivalent Rb1+ and one O2- atom. The H–O bond length is 0.97 Å. O2- is bonded in a distorted single-bond geometry to four equivalent Rb1+, one Sc3+, and one H1+ atom.},
doi = {10.17188/1265132},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}