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Title: Materials Data on Rb2Sn2O3 by Materials Project

Abstract

Rb2Sn2O3 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. there are two inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a hexagonal planar geometry to six equivalent O2- atoms. All Rb–O bond lengths are 3.12 Å. In the second Rb1+ site, Rb1+ is bonded in a hexagonal planar geometry to six equivalent O2- atoms. All Rb–O bond lengths are 3.13 Å. Sn2+ is bonded in a distorted T-shaped geometry to three equivalent O2- atoms. All Sn–O bond lengths are 2.08 Å. O2- is bonded to four Rb1+ and two equivalent Sn2+ atoms to form a mixture of distorted corner and face-sharing ORb4Sn2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°.

Publication Date:
Other Number(s):
mp-7863
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; Rb2Sn2O3; O-Rb-Sn
OSTI Identifier:
1307757
DOI:
https://doi.org/10.17188/1307757

Citation Formats

The Materials Project. Materials Data on Rb2Sn2O3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1307757.
The Materials Project. Materials Data on Rb2Sn2O3 by Materials Project. United States. doi:https://doi.org/10.17188/1307757
The Materials Project. 2020. "Materials Data on Rb2Sn2O3 by Materials Project". United States. doi:https://doi.org/10.17188/1307757. https://www.osti.gov/servlets/purl/1307757. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1307757,
title = {Materials Data on Rb2Sn2O3 by Materials Project},
author = {The Materials Project},
abstractNote = {Rb2Sn2O3 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. there are two inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a hexagonal planar geometry to six equivalent O2- atoms. All Rb–O bond lengths are 3.12 Å. In the second Rb1+ site, Rb1+ is bonded in a hexagonal planar geometry to six equivalent O2- atoms. All Rb–O bond lengths are 3.13 Å. Sn2+ is bonded in a distorted T-shaped geometry to three equivalent O2- atoms. All Sn–O bond lengths are 2.08 Å. O2- is bonded to four Rb1+ and two equivalent Sn2+ atoms to form a mixture of distorted corner and face-sharing ORb4Sn2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°.},
doi = {10.17188/1307757},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}