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Title: Materials Data on RbSnBr3 by Materials Project

Abstract

RbSnBr3 is (Cubic) Perovskite structured and crystallizes in the triclinic P1 space group. The structure is three-dimensional. Rb1+ is bonded in a 10-coordinate geometry to ten Br1- atoms. There are a spread of Rb–Br bond distances ranging from 3.83–4.25 Å. Sn2+ is bonded to six Br1- atoms to form corner-sharing SnBr6 octahedra. The corner-sharing octahedra tilt angles range from 1–5°. There are a spread of Sn–Br bond distances ranging from 2.91–2.96 Å. There are three inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in a distorted linear geometry to four equivalent Rb1+ and two equivalent Sn2+ atoms. In the second Br1- site, Br1- is bonded in a 2-coordinate geometry to three equivalent Rb1+ and two equivalent Sn2+ atoms. In the third Br1- site, Br1- is bonded in a 2-coordinate geometry to three equivalent Rb1+ and two equivalent Sn2+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-998157
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; RbSnBr3; Br-Rb-Sn
OSTI Identifier:
1317275
DOI:
https://doi.org/10.17188/1317275

Citation Formats

The Materials Project. Materials Data on RbSnBr3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1317275.
The Materials Project. Materials Data on RbSnBr3 by Materials Project. United States. doi:https://doi.org/10.17188/1317275
The Materials Project. 2020. "Materials Data on RbSnBr3 by Materials Project". United States. doi:https://doi.org/10.17188/1317275. https://www.osti.gov/servlets/purl/1317275. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1317275,
title = {Materials Data on RbSnBr3 by Materials Project},
author = {The Materials Project},
abstractNote = {RbSnBr3 is (Cubic) Perovskite structured and crystallizes in the triclinic P1 space group. The structure is three-dimensional. Rb1+ is bonded in a 10-coordinate geometry to ten Br1- atoms. There are a spread of Rb–Br bond distances ranging from 3.83–4.25 Å. Sn2+ is bonded to six Br1- atoms to form corner-sharing SnBr6 octahedra. The corner-sharing octahedra tilt angles range from 1–5°. There are a spread of Sn–Br bond distances ranging from 2.91–2.96 Å. There are three inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in a distorted linear geometry to four equivalent Rb1+ and two equivalent Sn2+ atoms. In the second Br1- site, Br1- is bonded in a 2-coordinate geometry to three equivalent Rb1+ and two equivalent Sn2+ atoms. In the third Br1- site, Br1- is bonded in a 2-coordinate geometry to three equivalent Rb1+ and two equivalent Sn2+ atoms.},
doi = {10.17188/1317275},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}