Materials Data on RbSn by Materials Project
Abstract
RbSn crystallizes in the tetragonal I4_1/acd space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded in a 12-coordinate geometry to eight equivalent Sn atoms. There are a spread of Rb–Sn bond distances ranging from 3.94–4.00 Å. In the second Rb site, Rb is bonded in a 6-coordinate geometry to six equivalent Sn atoms. There are a spread of Rb–Sn bond distances ranging from 3.89–4.04 Å. Sn is bonded in a 10-coordinate geometry to seven Rb and three equivalent Sn atoms. There are one shorter (3.00 Å) and two longer (3.01 Å) Sn–Sn bond lengths.
- Authors:
- Publication Date:
- Other Number(s):
- mp-11054
- 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; RbSn; Rb-Sn
- OSTI Identifier:
- 1187546
- DOI:
- https://doi.org/10.17188/1187546
Citation Formats
The Materials Project. Materials Data on RbSn by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1187546.
The Materials Project. Materials Data on RbSn by Materials Project. United States. doi:https://doi.org/10.17188/1187546
The Materials Project. 2020.
"Materials Data on RbSn by Materials Project". United States. doi:https://doi.org/10.17188/1187546. https://www.osti.gov/servlets/purl/1187546. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1187546,
title = {Materials Data on RbSn by Materials Project},
author = {The Materials Project},
abstractNote = {RbSn crystallizes in the tetragonal I4_1/acd space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded in a 12-coordinate geometry to eight equivalent Sn atoms. There are a spread of Rb–Sn bond distances ranging from 3.94–4.00 Å. In the second Rb site, Rb is bonded in a 6-coordinate geometry to six equivalent Sn atoms. There are a spread of Rb–Sn bond distances ranging from 3.89–4.04 Å. Sn is bonded in a 10-coordinate geometry to seven Rb and three equivalent Sn atoms. There are one shorter (3.00 Å) and two longer (3.01 Å) Sn–Sn bond lengths.},
doi = {10.17188/1187546},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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