Materials Data on RbSnF3 by Materials Project
Abstract
RbSnF3 crystallizes in the trigonal R-3 space group. The structure is two-dimensional and consists of three RbSnF3 sheets oriented in the (0, 0, 1) direction. Rb1+ is bonded in a 6-coordinate geometry to six equivalent F1- atoms. There are three shorter (2.82 Å) and three longer (2.95 Å) Rb–F bond lengths. Sn2+ is bonded in a distorted T-shaped geometry to three equivalent F1- atoms. All Sn–F bond lengths are 2.13 Å. F1- is bonded in a 3-coordinate geometry to two equivalent Rb1+ and one Sn2+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-998620
- 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; RbSnF3; F-Rb-Sn
- OSTI Identifier:
- 1317373
- DOI:
- https://doi.org/10.17188/1317373
Citation Formats
The Materials Project. Materials Data on RbSnF3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1317373.
The Materials Project. Materials Data on RbSnF3 by Materials Project. United States. doi:https://doi.org/10.17188/1317373
The Materials Project. 2020.
"Materials Data on RbSnF3 by Materials Project". United States. doi:https://doi.org/10.17188/1317373. https://www.osti.gov/servlets/purl/1317373. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1317373,
title = {Materials Data on RbSnF3 by Materials Project},
author = {The Materials Project},
abstractNote = {RbSnF3 crystallizes in the trigonal R-3 space group. The structure is two-dimensional and consists of three RbSnF3 sheets oriented in the (0, 0, 1) direction. Rb1+ is bonded in a 6-coordinate geometry to six equivalent F1- atoms. There are three shorter (2.82 Å) and three longer (2.95 Å) Rb–F bond lengths. Sn2+ is bonded in a distorted T-shaped geometry to three equivalent F1- atoms. All Sn–F bond lengths are 2.13 Å. F1- is bonded in a 3-coordinate geometry to two equivalent Rb1+ and one Sn2+ atom.},
doi = {10.17188/1317373},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Mon Jul 20 00:00:00 EDT 2020},
month = {Mon Jul 20 00:00:00 EDT 2020}
}
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