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Title: Materials Data on RbPbIO6 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1277875· OSTI ID:1277875

RbPbO6I is Hydrophilite-derived structured and crystallizes in the hexagonal P6_322 space group. The structure is three-dimensional. Rb is bonded to six equivalent O atoms to form distorted RbO6 pentagonal pyramids that share corners with six equivalent PbO6 octahedra and corners with six equivalent IO6 octahedra. The corner-sharing octahedra tilt angles range from 46–60°. All Rb–O bond lengths are 2.91 Å. Pb is bonded to six equivalent O atoms to form distorted PbO6 octahedra that share corners with six equivalent RbO6 pentagonal pyramids and edges with three equivalent IO6 octahedra. All Pb–O bond lengths are 2.22 Å. O is bonded in a distorted trigonal planar geometry to one Rb, one Pb, and one I atom. The O–I bond length is 1.92 Å. I is bonded to six equivalent O atoms to form IO6 octahedra that share corners with six equivalent RbO6 pentagonal pyramids and edges with three equivalent PbO6 octahedra.

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:
1277875
Report Number(s):
mp-616564
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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