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Materials Data on Lu(Fe2Ge)2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1662810· OSTI ID:1662810

LuFe4Ge2 crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Lu is bonded in a 6-coordinate geometry to twelve equivalent Fe and six equivalent Ge atoms. There are four shorter (3.12 Å) and eight longer (3.26 Å) Lu–Fe bond lengths. There are two shorter (2.89 Å) and four longer (2.92 Å) Lu–Ge bond lengths. Fe is bonded in a 3-coordinate geometry to three equivalent Lu and three equivalent Ge atoms. There are one shorter (2.41 Å) and two longer (2.43 Å) Fe–Ge bond lengths. Ge is bonded in a 9-coordinate geometry to three equivalent Lu and six equivalent Fe atoms.

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:
1662810
Report Number(s):
mp-1104494
Country of Publication:
United States
Language:
English

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