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Materials Data on LuRe2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1704105· OSTI ID:1704105
LuRe2 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 Re atoms. There are a spread of Lu–Re bond distances ranging from 3.12–3.16 Å. There are two inequivalent Re sites. In the first Re site, Re is bonded to six equivalent Lu and six equivalent Re atoms to form a mixture of face, edge, and corner-sharing ReLu6Re6 cuboctahedra. All Re–Re bond lengths are 2.71 Å. In the second Re site, Re is bonded to six equivalent Lu and six Re atoms to form a mixture of face, edge, and corner-sharing ReLu6Re6 cuboctahedra. There are two shorter (2.61 Å) and two longer (2.78 Å) Re–Re bond lengths.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1704105
Report Number(s):
mp-1103739
Country of Publication:
United States
Language:
English

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