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Title: Materials Data on Rb by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1662287· OSTI ID:1662287

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.

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:
1662287
Report Number(s):
mp-1179802
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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