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Title: Materials Data on Sr3CdIrO6 by Materials Project

Abstract

Sr3IrCdO6 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Sr2+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. There are a spread of Sr–O bond distances ranging from 2.57–2.76 Å. Ir4+ is bonded in an octahedral geometry to six equivalent O2- atoms. All Ir–O bond lengths are 2.05 Å. Cd2+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. All Cd–O bond lengths are 2.38 Å. O2- is bonded to four equivalent Sr2+, one Ir4+, and one Cd2+ atom to form a mixture of distorted edge, face, and corner-sharing OSr4CdIr octahedra. The corner-sharing octahedra tilt angles range from 0–65°.

Publication Date:
Other Number(s):
mp-15269
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; Sr3CdIrO6; Cd-Ir-O-Sr
OSTI Identifier:
1191086
DOI:
10.17188/1191086

Citation Formats

The Materials Project. Materials Data on Sr3CdIrO6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1191086.
The Materials Project. Materials Data on Sr3CdIrO6 by Materials Project. United States. doi:10.17188/1191086.
The Materials Project. 2020. "Materials Data on Sr3CdIrO6 by Materials Project". United States. doi:10.17188/1191086. https://www.osti.gov/servlets/purl/1191086. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1191086,
title = {Materials Data on Sr3CdIrO6 by Materials Project},
author = {The Materials Project},
abstractNote = {Sr3IrCdO6 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Sr2+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. There are a spread of Sr–O bond distances ranging from 2.57–2.76 Å. Ir4+ is bonded in an octahedral geometry to six equivalent O2- atoms. All Ir–O bond lengths are 2.05 Å. Cd2+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. All Cd–O bond lengths are 2.38 Å. O2- is bonded to four equivalent Sr2+, one Ir4+, and one Cd2+ atom to form a mixture of distorted edge, face, and corner-sharing OSr4CdIr octahedra. The corner-sharing octahedra tilt angles range from 0–65°.},
doi = {10.17188/1191086},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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