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Title: Materials Data on RbCd13 by Materials Project

Abstract

RbCd13 crystallizes in the cubic Fm-3c space group. The structure is three-dimensional. Rb is bonded in a 1-coordinate geometry to twenty-four equivalent Cd atoms. All Rb–Cd bond lengths are 4.10 Å. There are two inequivalent Cd sites. In the first Cd site, Cd is bonded in a 12-coordinate geometry to two equivalent Rb and ten Cd atoms. There are a spread of Cd–Cd bond distances ranging from 2.93–3.43 Å. In the second Cd site, Cd is bonded in a cuboctahedral geometry to twelve equivalent Cd atoms.

Publication Date:
Other Number(s):
mp-1040
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; RbCd13; Cd-Rb
OSTI Identifier:
1187091
DOI:
10.17188/1187091

Citation Formats

The Materials Project. Materials Data on RbCd13 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1187091.
The Materials Project. Materials Data on RbCd13 by Materials Project. United States. doi:10.17188/1187091.
The Materials Project. 2020. "Materials Data on RbCd13 by Materials Project". United States. doi:10.17188/1187091. https://www.osti.gov/servlets/purl/1187091. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1187091,
title = {Materials Data on RbCd13 by Materials Project},
author = {The Materials Project},
abstractNote = {RbCd13 crystallizes in the cubic Fm-3c space group. The structure is three-dimensional. Rb is bonded in a 1-coordinate geometry to twenty-four equivalent Cd atoms. All Rb–Cd bond lengths are 4.10 Å. There are two inequivalent Cd sites. In the first Cd site, Cd is bonded in a 12-coordinate geometry to two equivalent Rb and ten Cd atoms. There are a spread of Cd–Cd bond distances ranging from 2.93–3.43 Å. In the second Cd site, Cd is bonded in a cuboctahedral geometry to twelve equivalent Cd atoms.},
doi = {10.17188/1187091},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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