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Title: Materials Data on Rb by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1696762· OSTI ID:1696762

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 distorted body-centered cubic geometry to eight Rb atoms. There are a spread of Rb–Rb bond distances ranging from 4.76–5.10 Å. In the second Rb site, Rb is bonded in a distorted body-centered cubic geometry to eight Rb atoms. There are a spread of Rb–Rb bond distances ranging from 4.76–5.08 Å. In the third Rb site, Rb is bonded in a body-centered cubic geometry to eight Rb atoms. There are a spread of Rb–Rb bond distances ranging from 4.79–5.07 Å. In the fourth Rb site, Rb is bonded in a body-centered cubic geometry to eight Rb atoms. There are a spread of Rb–Rb bond distances ranging from 4.77–5.09 Å. In the fifth Rb site, Rb is bonded in a body-centered cubic geometry to eight Rb atoms. There are one shorter (4.83 Å) and one longer (4.84 Å) Rb–Rb bond lengths. In the sixth Rb site, Rb is bonded in a body-centered cubic geometry to eight Rb atoms. There are one shorter (4.79 Å) and one longer (5.07 Å) Rb–Rb bond lengths. In the seventh Rb site, Rb is bonded in a body-centered cubic geometry to eight Rb atoms. There are one shorter (4.77 Å) and one longer (4.94 Å) Rb–Rb bond lengths. In the eighth Rb site, Rb is bonded in a body-centered cubic geometry to eight Rb atoms.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1696762
Report Number(s):
mp-1179656
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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