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Title: Materials Data on RbAgC2 by Materials Project

Abstract

RbAgC2 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Rb1+ is bonded to eight equivalent C1- atoms to form a mixture of face and edge-sharing RbC8 hexagonal bipyramids. All Rb–C bond lengths are 3.28 Å. Ag1+ is bonded in a linear geometry to two equivalent C1- atoms. Both Ag–C bond lengths are 2.04 Å. C1- is bonded in a distorted linear geometry to four equivalent Rb1+, one Ag1+, and one C1- atom. The C–C bond length is 1.25 Å.

Publication Date:
Other Number(s):
mp-1207136
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; RbAgC2; Ag-C-Rb
OSTI Identifier:
1685417
DOI:
https://doi.org/10.17188/1685417

Citation Formats

The Materials Project. Materials Data on RbAgC2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1685417.
The Materials Project. Materials Data on RbAgC2 by Materials Project. United States. doi:https://doi.org/10.17188/1685417
The Materials Project. 2020. "Materials Data on RbAgC2 by Materials Project". United States. doi:https://doi.org/10.17188/1685417. https://www.osti.gov/servlets/purl/1685417. Pub date:Tue May 05 00:00:00 EDT 2020
@article{osti_1685417,
title = {Materials Data on RbAgC2 by Materials Project},
author = {The Materials Project},
abstractNote = {RbAgC2 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Rb1+ is bonded to eight equivalent C1- atoms to form a mixture of face and edge-sharing RbC8 hexagonal bipyramids. All Rb–C bond lengths are 3.28 Å. Ag1+ is bonded in a linear geometry to two equivalent C1- atoms. Both Ag–C bond lengths are 2.04 Å. C1- is bonded in a distorted linear geometry to four equivalent Rb1+, one Ag1+, and one C1- atom. The C–C bond length is 1.25 Å.},
doi = {10.17188/1685417},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}