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Title: Materials Data on RbPb by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1196972· OSTI ID:1196972

RbPb crystallizes in the tetragonal I4_1/acd space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded in a 12-coordinate geometry to eight equivalent Pb atoms. There are a spread of Rb–Pb bond distances ranging from 4.02–4.08 Å. In the second Rb site, Rb is bonded in a 6-coordinate geometry to six equivalent Pb atoms. There are a spread of Rb–Pb bond distances ranging from 3.92–4.06 Å. Pb is bonded in a 10-coordinate geometry to seven Rb and three equivalent Pb atoms. There are one shorter (3.15 Å) and two longer (3.17 Å) Pb–Pb bond lengths.

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:
1196972
Report Number(s):
mp-21525
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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