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Title: Materials Data on RbSi by Materials Project

Abstract

RbSi crystallizes in the cubic P-43n space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded in a 6-coordinate geometry to six Si atoms. There are a spread of Rb–Si bond distances ranging from 3.46–3.83 Å. In the second Rb site, Rb is bonded in a 6-coordinate geometry to six Si atoms. There are three shorter (3.58 Å) and three longer (3.83 Å) Rb–Si bond lengths. There are two inequivalent Si sites. In the first Si site, Si is bonded in a 9-coordinate geometry to six Rb and three equivalent Si atoms. There are two shorter (2.43 Å) and one longer (2.45 Å) Si–Si bond lengths. In the second Si site, Si is bonded in a 9-coordinate geometry to six Rb and three equivalent Si atoms. All Si–Si bond lengths are 2.44 Å.

Publication Date:
Other Number(s):
mp-1074
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; RbSi; Rb-Si
OSTI Identifier:
1187326
DOI:
https://doi.org/10.17188/1187326

Citation Formats

The Materials Project. Materials Data on RbSi by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1187326.
The Materials Project. Materials Data on RbSi by Materials Project. United States. doi:https://doi.org/10.17188/1187326
The Materials Project. 2020. "Materials Data on RbSi by Materials Project". United States. doi:https://doi.org/10.17188/1187326. https://www.osti.gov/servlets/purl/1187326. Pub date:Fri May 29 00:00:00 EDT 2020
@article{osti_1187326,
title = {Materials Data on RbSi by Materials Project},
author = {The Materials Project},
abstractNote = {RbSi crystallizes in the cubic P-43n space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded in a 6-coordinate geometry to six Si atoms. There are a spread of Rb–Si bond distances ranging from 3.46–3.83 Å. In the second Rb site, Rb is bonded in a 6-coordinate geometry to six Si atoms. There are three shorter (3.58 Å) and three longer (3.83 Å) Rb–Si bond lengths. There are two inequivalent Si sites. In the first Si site, Si is bonded in a 9-coordinate geometry to six Rb and three equivalent Si atoms. There are two shorter (2.43 Å) and one longer (2.45 Å) Si–Si bond lengths. In the second Si site, Si is bonded in a 9-coordinate geometry to six Rb and three equivalent Si atoms. All Si–Si bond lengths are 2.44 Å.},
doi = {10.17188/1187326},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}