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Title: Materials Data on RbC by Materials Project

Abstract

RbC crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded to five C atoms to form distorted edge-sharing RbC5 square pyramids. There are a spread of Rb–C bond distances ranging from 3.17–3.36 Å. In the second Rb site, Rb is bonded in a 7-coordinate geometry to seven C atoms. There are a spread of Rb–C bond distances ranging from 3.13–3.36 Å. There are two inequivalent C sites. In the first C site, C is bonded in a 7-coordinate geometry to six Rb and one C atom. The C–C bond length is 1.27 Å. In the second C site, C is bonded in a 7-coordinate geometry to six Rb and one C atom.

Publication Date:
Other Number(s):
mp-10821
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; RbC; C-Rb
OSTI Identifier:
1187381
DOI:
10.17188/1187381

Citation Formats

The Materials Project. Materials Data on RbC by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1187381.
The Materials Project. Materials Data on RbC by Materials Project. United States. doi:10.17188/1187381.
The Materials Project. 2020. "Materials Data on RbC by Materials Project". United States. doi:10.17188/1187381. https://www.osti.gov/servlets/purl/1187381. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1187381,
title = {Materials Data on RbC by Materials Project},
author = {The Materials Project},
abstractNote = {RbC crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded to five C atoms to form distorted edge-sharing RbC5 square pyramids. There are a spread of Rb–C bond distances ranging from 3.17–3.36 Å. In the second Rb site, Rb is bonded in a 7-coordinate geometry to seven C atoms. There are a spread of Rb–C bond distances ranging from 3.13–3.36 Å. There are two inequivalent C sites. In the first C site, C is bonded in a 7-coordinate geometry to six Rb and one C atom. The C–C bond length is 1.27 Å. In the second C site, C is bonded in a 7-coordinate geometry to six Rb and one C atom.},
doi = {10.17188/1187381},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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