Materials Data on Rb by Materials Project
Abstract
Rb is Magnesium tetraboride-derived structured and 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 8-coordinate geometry to eight Rb atoms. There are a spread of Rb–Rb bond distances ranging from 4.66–5.11 Å. In the second Rb site, Rb is bonded in a 8-coordinate geometry to eight Rb atoms. There are a spread of Rb–Rb bond distances ranging from 4.59–5.03 Å. In the third Rb site, Rb is bonded in a 4-coordinate geometry to seven Rb atoms. There are a spread of Rb–Rb bond distances ranging from 4.68–5.08 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 4.69–5.12 Å. In the fifth 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 4.65–5.12 Å. In the sixth Rb site, Rb is bonded in a 8-coordinate geometry to eight Rb atoms. There are one shorter (4.68 Å) and one longer (4.90 Å) Rb–Rb bond lengths. In the seventh Rb site, Rb ismore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-640416
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- 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)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; Rb; Rb
- OSTI Identifier:
- 1279934
- DOI:
- https://doi.org/10.17188/1279934
Citation Formats
The Materials Project. Materials Data on Rb by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1279934.
The Materials Project. Materials Data on Rb by Materials Project. United States. doi:https://doi.org/10.17188/1279934
The Materials Project. 2020.
"Materials Data on Rb by Materials Project". United States. doi:https://doi.org/10.17188/1279934. https://www.osti.gov/servlets/purl/1279934. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1279934,
title = {Materials Data on Rb by Materials Project},
author = {The Materials Project},
abstractNote = {Rb is Magnesium tetraboride-derived structured and 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 8-coordinate geometry to eight Rb atoms. There are a spread of Rb–Rb bond distances ranging from 4.66–5.11 Å. In the second Rb site, Rb is bonded in a 8-coordinate geometry to eight Rb atoms. There are a spread of Rb–Rb bond distances ranging from 4.59–5.03 Å. In the third Rb site, Rb is bonded in a 4-coordinate geometry to seven Rb atoms. There are a spread of Rb–Rb bond distances ranging from 4.68–5.08 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 4.69–5.12 Å. In the fifth 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 4.65–5.12 Å. In the sixth Rb site, Rb is bonded in a 8-coordinate geometry to eight Rb atoms. There are one shorter (4.68 Å) and one longer (4.90 Å) Rb–Rb bond lengths. In the seventh Rb site, Rb is bonded in a 4-coordinate geometry to eight Rb atoms. There are one shorter (5.03 Å) and one longer (5.17 Å) Rb–Rb bond lengths. In the eighth Rb site, Rb is bonded in a 8-coordinate geometry to eight Rb atoms.},
doi = {10.17188/1279934},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Apr 29 00:00:00 EDT 2020},
month = {Wed Apr 29 00:00:00 EDT 2020}
}