skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Rb3SbO3 by Materials Project

Abstract

Rb3SbO3 crystallizes in the cubic P2_13 space group. The structure is three-dimensional. there are three inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a distorted T-shaped geometry to three equivalent O2- atoms. All Rb–O bond lengths are 2.85 Å. In the second Rb1+ site, Rb1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are three shorter (2.93 Å) and three longer (3.10 Å) Rb–O bond lengths. In the third Rb1+ site, Rb1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are three shorter (2.92 Å) and three longer (3.14 Å) Rb–O bond lengths. Sb3+ is bonded in a trigonal non-coplanar geometry to three equivalent O2- atoms. All Sb–O bond lengths are 1.97 Å. O2- is bonded in a 6-coordinate geometry to five Rb1+ and one Sb3+ atom.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-768232
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:
1298302
DOI:
10.17188/1298302

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on Rb3SbO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1298302.
Persson, Kristin, & Project, Materials. Materials Data on Rb3SbO3 by Materials Project. United States. doi:10.17188/1298302.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on Rb3SbO3 by Materials Project". United States. doi:10.17188/1298302. https://www.osti.gov/servlets/purl/1298302. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1298302,
title = {Materials Data on Rb3SbO3 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {Rb3SbO3 crystallizes in the cubic P2_13 space group. The structure is three-dimensional. there are three inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a distorted T-shaped geometry to three equivalent O2- atoms. All Rb–O bond lengths are 2.85 Å. In the second Rb1+ site, Rb1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are three shorter (2.93 Å) and three longer (3.10 Å) Rb–O bond lengths. In the third Rb1+ site, Rb1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are three shorter (2.92 Å) and three longer (3.14 Å) Rb–O bond lengths. Sb3+ is bonded in a trigonal non-coplanar geometry to three equivalent O2- atoms. All Sb–O bond lengths are 1.97 Å. O2- is bonded in a 6-coordinate geometry to five Rb1+ and one Sb3+ atom.},
doi = {10.17188/1298302},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}

Dataset:

Save / Share: