Title: Materials Data on Rb3Ho by Materials Project

Abstract

Rb3Ho 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 in a distorted body-centered cubic geometry to four equivalent Rb and four equivalent Ho atoms. All Rb–Rb bond lengths are 4.43 Å. All Rb–Ho bond lengths are 4.43 Å. In the second Rb site, Rb is bonded in a body-centered cubic geometry to eight equivalent Rb atoms. Ho is bonded in a body-centered cubic geometry to eight equivalent Rb atoms.

Publication Date:
Other Number(s):
mp-974962
DOE Contract Number:  
AC02-05CH11231;
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; crystal structure; Ho-Rb; Rb3Ho
OSTI Identifier:
1314682
DOI:
https://doi.org/10.17188/1314682

Citation Formats

Materials Data on Rb3Ho by Materials Project. United States: N. p., 2017. Web. doi:10.17188/1314682.
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Materials Data on Rb3Ho by Materials Project. United States. doi:https://doi.org/10.17188/1314682
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2017. "Materials Data on Rb3Ho by Materials Project". United States. doi:https://doi.org/10.17188/1314682. https://www.osti.gov/servlets/purl/1314682. Pub date:Tue May 09 20:00:00 EDT 2017
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@article{osti_1314682,
title = {Materials Data on Rb3Ho by Materials Project},
abstractNote = {Rb3Ho 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 in a distorted body-centered cubic geometry to four equivalent Rb and four equivalent Ho atoms. All Rb–Rb bond lengths are 4.43 Å. All Rb–Ho bond lengths are 4.43 Å. In the second Rb site, Rb is bonded in a body-centered cubic geometry to eight equivalent Rb atoms. Ho is bonded in a body-centered cubic geometry to eight equivalent Rb atoms.},
doi = {10.17188/1314682},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2017},
month = {5}
}
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DOI: https://doi.org/10.17188/1314682
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