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Title: Materials Data on ReOsRu by Materials Project

Abstract

ReOsRu is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Re is bonded in a 4-coordinate geometry to four equivalent Os and six equivalent Ru atoms. All Re–Os bond lengths are 2.56 Å. All Re–Ru bond lengths are 2.96 Å. Os is bonded in a body-centered cubic geometry to four equivalent Re and four equivalent Ru atoms. All Os–Ru bond lengths are 2.56 Å. Ru is bonded in a distorted q6 geometry to six equivalent Re and four equivalent Os atoms.

Publication Date:
Other Number(s):
mp-631354
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; ReOsRu; Os-Re-Ru
OSTI Identifier:
1279092
DOI:
10.17188/1279092

Citation Formats

The Materials Project. Materials Data on ReOsRu by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1279092.
The Materials Project. Materials Data on ReOsRu by Materials Project. United States. doi:10.17188/1279092.
The Materials Project. 2020. "Materials Data on ReOsRu by Materials Project". United States. doi:10.17188/1279092. https://www.osti.gov/servlets/purl/1279092. Pub date:Fri Jul 24 00:00:00 EDT 2020
@article{osti_1279092,
title = {Materials Data on ReOsRu by Materials Project},
author = {The Materials Project},
abstractNote = {ReOsRu is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Re is bonded in a 4-coordinate geometry to four equivalent Os and six equivalent Ru atoms. All Re–Os bond lengths are 2.56 Å. All Re–Ru bond lengths are 2.96 Å. Os is bonded in a body-centered cubic geometry to four equivalent Re and four equivalent Ru atoms. All Os–Ru bond lengths are 2.56 Å. Ru is bonded in a distorted q6 geometry to six equivalent Re and four equivalent Os atoms.},
doi = {10.17188/1279092},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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