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Title: Materials Data on Rb2SnO12 by Materials Project

Abstract

Rb2SnO12 crystallizes in the trigonal P-3c1 space group. The structure is two-dimensional and consists of two Rb2SnO12 sheets oriented in the (0, 0, 1) direction. Rb is bonded in a 9-coordinate geometry to nine O atoms. There are a spread of Rb–O bond distances ranging from 2.97–3.14 Å. Sn is bonded in an octahedral geometry to six equivalent O atoms. All Sn–O bond lengths are 2.22 Å. There are two inequivalent O sites. In the first O site, O is bonded in a distorted T-shaped geometry to two equivalent Rb and one O atom. The O–O bond length is 1.33 Å. In the second O site, O is bonded in a 2-coordinate geometry to one Rb, one Sn, and one O atom.

Authors:
Publication Date:
Other Number(s):
mp-1192950
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; Rb2SnO12; O-Rb-Sn
OSTI Identifier:
1681660
DOI:
https://doi.org/10.17188/1681660

Citation Formats

The Materials Project. Materials Data on Rb2SnO12 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1681660.
The Materials Project. Materials Data on Rb2SnO12 by Materials Project. United States. doi:https://doi.org/10.17188/1681660
The Materials Project. 2020. "Materials Data on Rb2SnO12 by Materials Project". United States. doi:https://doi.org/10.17188/1681660. https://www.osti.gov/servlets/purl/1681660. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1681660,
title = {Materials Data on Rb2SnO12 by Materials Project},
author = {The Materials Project},
abstractNote = {Rb2SnO12 crystallizes in the trigonal P-3c1 space group. The structure is two-dimensional and consists of two Rb2SnO12 sheets oriented in the (0, 0, 1) direction. Rb is bonded in a 9-coordinate geometry to nine O atoms. There are a spread of Rb–O bond distances ranging from 2.97–3.14 Å. Sn is bonded in an octahedral geometry to six equivalent O atoms. All Sn–O bond lengths are 2.22 Å. There are two inequivalent O sites. In the first O site, O is bonded in a distorted T-shaped geometry to two equivalent Rb and one O atom. The O–O bond length is 1.33 Å. In the second O site, O is bonded in a 2-coordinate geometry to one Rb, one Sn, and one O atom.},
doi = {10.17188/1681660},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}