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Title: Materials Data on Rb2CdO2 by Materials Project

Abstract

Rb2CdO2 is Ilmenite-like structured and crystallizes in the orthorhombic Pbcn space group. The structure is three-dimensional. Rb1+ is bonded in a 4-coordinate geometry to four equivalent O2- atoms. There are a spread of Rb–O bond distances ranging from 2.82–3.06 Å. Cd2+ is bonded to four equivalent O2- atoms to form distorted edge-sharing CdO4 trigonal pyramids. There are two shorter (2.23 Å) and two longer (2.33 Å) Cd–O bond lengths. O2- is bonded in a 6-coordinate geometry to four equivalent Rb1+ and two equivalent Cd2+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-28364
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; Rb2CdO2; Cd-O-Rb
OSTI Identifier:
1202480
DOI:
https://doi.org/10.17188/1202480

Citation Formats

The Materials Project. Materials Data on Rb2CdO2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1202480.
The Materials Project. Materials Data on Rb2CdO2 by Materials Project. United States. doi:https://doi.org/10.17188/1202480
The Materials Project. 2020. "Materials Data on Rb2CdO2 by Materials Project". United States. doi:https://doi.org/10.17188/1202480. https://www.osti.gov/servlets/purl/1202480. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1202480,
title = {Materials Data on Rb2CdO2 by Materials Project},
author = {The Materials Project},
abstractNote = {Rb2CdO2 is Ilmenite-like structured and crystallizes in the orthorhombic Pbcn space group. The structure is three-dimensional. Rb1+ is bonded in a 4-coordinate geometry to four equivalent O2- atoms. There are a spread of Rb–O bond distances ranging from 2.82–3.06 Å. Cd2+ is bonded to four equivalent O2- atoms to form distorted edge-sharing CdO4 trigonal pyramids. There are two shorter (2.23 Å) and two longer (2.33 Å) Cd–O bond lengths. O2- is bonded in a 6-coordinate geometry to four equivalent Rb1+ and two equivalent Cd2+ atoms.},
doi = {10.17188/1202480},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}