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

Title: Materials Data on Rb4SnO3 by Materials Project

Abstract

Rb4SnO3 crystallizes in the orthorhombic Pbca space group. The structure is three-dimensional. there are four inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a distorted trigonal planar geometry to three O2- atoms. There are a spread of Rb–O bond distances ranging from 2.87–3.12 Å. In the second Rb1+ site, Rb1+ is bonded in a trigonal non-coplanar geometry to three O2- atoms. There are a spread of Rb–O bond distances ranging from 2.81–2.92 Å. In the third Rb1+ site, Rb1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Rb–O bond distances ranging from 2.83–2.96 Å. In the fourth 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 2.85–3.22 Å. Sn2+ is bonded in a trigonal non-coplanar geometry to three O2- atoms. There are two shorter (2.09 Å) and one longer (2.10 Å) Sn–O bond lengths. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 6-coordinate geometry to five Rb1+ and one Sn2+ atom. In the second O2- site, O2- is bonded in a 6-coordinate geometry to five Rb1+ andmore » one Sn2+ atom. In the third O2- site, O2- is bonded in a 6-coordinate geometry to five Rb1+ and one Sn2+ atom.« less

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-769368
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; Rb4SnO3; O-Rb-Sn
OSTI Identifier:
1298731
DOI:
10.17188/1298731

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on Rb4SnO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1298731.
Persson, Kristin, & Project, Materials. Materials Data on Rb4SnO3 by Materials Project. United States. doi:10.17188/1298731.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on Rb4SnO3 by Materials Project". United States. doi:10.17188/1298731. https://www.osti.gov/servlets/purl/1298731. Pub date:Fri May 29 00:00:00 EDT 2020
@article{osti_1298731,
title = {Materials Data on Rb4SnO3 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {Rb4SnO3 crystallizes in the orthorhombic Pbca space group. The structure is three-dimensional. there are four inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a distorted trigonal planar geometry to three O2- atoms. There are a spread of Rb–O bond distances ranging from 2.87–3.12 Å. In the second Rb1+ site, Rb1+ is bonded in a trigonal non-coplanar geometry to three O2- atoms. There are a spread of Rb–O bond distances ranging from 2.81–2.92 Å. In the third Rb1+ site, Rb1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Rb–O bond distances ranging from 2.83–2.96 Å. In the fourth 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 2.85–3.22 Å. Sn2+ is bonded in a trigonal non-coplanar geometry to three O2- atoms. There are two shorter (2.09 Å) and one longer (2.10 Å) Sn–O bond lengths. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 6-coordinate geometry to five Rb1+ and one Sn2+ atom. In the second O2- site, O2- is bonded in a 6-coordinate geometry to five Rb1+ and one Sn2+ atom. In the third O2- site, O2- is bonded in a 6-coordinate geometry to five Rb1+ and one Sn2+ atom.},
doi = {10.17188/1298731},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}

Dataset:

Save / Share: