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Title: Materials Data on LuRu2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1274617· OSTI ID:1274617

LuRu2 is Hexagonal Laves structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Lu is bonded in a 12-coordinate geometry to twelve Ru atoms. There are a spread of Lu–Ru bond distances ranging from 3.07–3.15 Å. There are two inequivalent Ru sites. In the first Ru site, Ru is bonded to six equivalent Lu and six equivalent Ru atoms to form a mixture of corner, edge, and face-sharing RuLu6Ru6 cuboctahedra. All Ru–Ru bond lengths are 2.70 Å. In the second Ru site, Ru is bonded to six equivalent Lu and six Ru atoms to form a mixture of corner, edge, and face-sharing RuLu6Ru6 cuboctahedra. There are two shorter (2.54 Å) and two longer (2.69 Å) Ru–Ru 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:
1274617
Report Number(s):
mp-568630
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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