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Title: Materials Data on Rb3Os by Materials Project

Abstract

Rb3Os is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded to four equivalent Rb and four equivalent Os atoms to form a mixture of distorted edge, face, and corner-sharing RbRb4Os4 tetrahedra. All Rb–Rb bond lengths are 3.77 Å. All Rb–Os bond lengths are 3.77 Å. In the second Rb site, Rb is bonded in a 8-coordinate geometry to eight equivalent Rb and six equivalent Os atoms. All Rb–Os bond lengths are 4.36 Å. Os is bonded in a body-centered cubic geometry to fourteen Rb atoms.

Authors:
Publication Date:
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)
Contributing Org.:
MIT; UC Berkeley; Duke; U Louvain
OSTI Identifier:
1314657
Report Number(s):
mp-974843
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Resource Type:
Data
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; crystal structure; Rb3Os; Os-Rb

Citation Formats

The Materials Project. Materials Data on Rb3Os by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1314657.
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The Materials Project. Materials Data on Rb3Os by Materials Project. United States. https://doi.org/10.17188/1314657
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The Materials Project. 2020. "Materials Data on Rb3Os by Materials Project". United States. https://doi.org/10.17188/1314657. https://www.osti.gov/servlets/purl/1314657.
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@article{osti_1314657,
title = {Materials Data on Rb3Os by Materials Project},
author = {The Materials Project},
abstractNote = {Rb3Os is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded to four equivalent Rb and four equivalent Os atoms to form a mixture of distorted edge, face, and corner-sharing RbRb4Os4 tetrahedra. All Rb–Rb bond lengths are 3.77 Å. All Rb–Os bond lengths are 3.77 Å. In the second Rb site, Rb is bonded in a 8-coordinate geometry to eight equivalent Rb and six equivalent Os atoms. All Rb–Os bond lengths are 4.36 Å. Os is bonded in a body-centered cubic geometry to fourteen Rb atoms.},
doi = {10.17188/1314657},
url = {https://www.osti.gov/biblio/1314657}, journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 23 00:00:00 EDT 2020},
month = {Thu Jul 23 00:00:00 EDT 2020}
}
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https://doi.org/10.17188/1314657
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