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Title: Materials Data on Rb3SbO3 by Materials Project

Abstract

Rb3SbO3 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are three inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Rb–O bond distances ranging from 2.78–3.23 Å. In the second Rb1+ site, Rb1+ is bonded in a 4-coordinate geometry to three O2- atoms. There are a spread of Rb–O bond distances ranging from 2.80–3.32 Å. In the third Rb1+ site, Rb1+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Rb–O bond distances ranging from 2.76–3.05 Å. Sb3+ is bonded in a trigonal non-coplanar geometry to three O2- atoms. There is two shorter (1.98 Å) and one longer (1.99 Å) Sb–O bond length. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 1-coordinate geometry to four Rb1+ and one Sb3+ atom. In the second O2- site, O2- is bonded in a 5-coordinate geometry to four Rb1+ and one Sb3+ atom. In the third O2- site, O2- is bonded in a 1-coordinate geometry to five Rb1+ and one Sb3+ atom.

Publication Date:
Other Number(s):
mp-757084
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; Rb3SbO3; O-Rb-Sb
OSTI Identifier:
1290699
DOI:
10.17188/1290699

Citation Formats

The Materials Project. Materials Data on Rb3SbO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1290699.
The Materials Project. Materials Data on Rb3SbO3 by Materials Project. United States. doi:10.17188/1290699.
The Materials Project. 2020. "Materials Data on Rb3SbO3 by Materials Project". United States. doi:10.17188/1290699. https://www.osti.gov/servlets/purl/1290699. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1290699,
title = {Materials Data on Rb3SbO3 by Materials Project},
author = {The Materials Project},
abstractNote = {Rb3SbO3 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are three inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Rb–O bond distances ranging from 2.78–3.23 Å. In the second Rb1+ site, Rb1+ is bonded in a 4-coordinate geometry to three O2- atoms. There are a spread of Rb–O bond distances ranging from 2.80–3.32 Å. In the third Rb1+ site, Rb1+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Rb–O bond distances ranging from 2.76–3.05 Å. Sb3+ is bonded in a trigonal non-coplanar geometry to three O2- atoms. There is two shorter (1.98 Å) and one longer (1.99 Å) Sb–O bond length. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 1-coordinate geometry to four Rb1+ and one Sb3+ atom. In the second O2- site, O2- is bonded in a 5-coordinate geometry to four Rb1+ and one Sb3+ atom. In the third O2- site, O2- is bonded in a 1-coordinate geometry to five Rb1+ and one Sb3+ atom.},
doi = {10.17188/1290699},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}

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