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Title: Materials Data on Rb by Materials Project

Abstract

Rb crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are eight inequivalent Rb sites. In the first Rb site, Rb is bonded in a 7-coordinate geometry to seven Rb atoms. There are a spread of Rb–Rb bond distances ranging from 4.59–4.90 Å. In the second Rb site, Rb is bonded in a 6-coordinate geometry to six Rb atoms. There are a spread of Rb–Rb bond distances ranging from 4.47–5.04 Å. In the third Rb site, Rb is bonded in a 6-coordinate geometry to seven Rb atoms. There are a spread of Rb–Rb bond distances ranging from 4.73–5.11 Å. In the fourth Rb site, Rb is bonded in a 6-coordinate geometry to six Rb atoms. There are a spread of Rb–Rb bond distances ranging from 4.48–4.88 Å. In the fifth Rb site, Rb is bonded in a 6-coordinate geometry to six Rb atoms. There are a spread of Rb–Rb bond distances ranging from 4.79–5.10 Å. In the sixth Rb site, Rb is bonded in a 7-coordinate geometry to seven Rb atoms. The Rb–Rb bond length is 4.95 Å. In the seventh Rb site, Rb is bonded in a 7-coordinate geometry to seven Rb atoms. There are onemore » shorter (4.87 Å) and one longer (4.93 Å) Rb–Rb bond lengths. In the eighth Rb site, Rb is bonded in a 6-coordinate geometry to six Rb atoms.« less

Publication Date:
Other Number(s):
mp-1179802
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; Rb; Rb
OSTI Identifier:
1662287
DOI:
https://doi.org/10.17188/1662287

Citation Formats

The Materials Project. Materials Data on Rb by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1662287.
The Materials Project. Materials Data on Rb by Materials Project. United States. doi:https://doi.org/10.17188/1662287
The Materials Project. 2020. "Materials Data on Rb by Materials Project". United States. doi:https://doi.org/10.17188/1662287. https://www.osti.gov/servlets/purl/1662287. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1662287,
title = {Materials Data on Rb by Materials Project},
author = {The Materials Project},
abstractNote = {Rb crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are eight inequivalent Rb sites. In the first Rb site, Rb is bonded in a 7-coordinate geometry to seven Rb atoms. There are a spread of Rb–Rb bond distances ranging from 4.59–4.90 Å. In the second Rb site, Rb is bonded in a 6-coordinate geometry to six Rb atoms. There are a spread of Rb–Rb bond distances ranging from 4.47–5.04 Å. In the third Rb site, Rb is bonded in a 6-coordinate geometry to seven Rb atoms. There are a spread of Rb–Rb bond distances ranging from 4.73–5.11 Å. In the fourth Rb site, Rb is bonded in a 6-coordinate geometry to six Rb atoms. There are a spread of Rb–Rb bond distances ranging from 4.48–4.88 Å. In the fifth Rb site, Rb is bonded in a 6-coordinate geometry to six Rb atoms. There are a spread of Rb–Rb bond distances ranging from 4.79–5.10 Å. In the sixth Rb site, Rb is bonded in a 7-coordinate geometry to seven Rb atoms. The Rb–Rb bond length is 4.95 Å. In the seventh Rb site, Rb is bonded in a 7-coordinate geometry to seven Rb atoms. There are one shorter (4.87 Å) and one longer (4.93 Å) Rb–Rb bond lengths. In the eighth Rb site, Rb is bonded in a 6-coordinate geometry to six Rb atoms.},
doi = {10.17188/1662287},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}