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Title: Materials Data on RbHg2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1316440· OSTI ID:1316440

RbHg2 crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. Rb is bonded in a 12-coordinate geometry to twelve equivalent Hg atoms. There are a spread of Rb–Hg bond distances ranging from 3.80–4.12 Å. Hg is bonded in a 10-coordinate geometry to six equivalent Rb and four equivalent Hg atoms. There are a spread of Hg–Hg bond distances ranging from 3.18–3.39 Å.

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:
1316440
Report Number(s):
mp-9827
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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