Skip to main content
U.S. Department of Energy
Office of Scientific and Technical Information

Materials Data on Ho(Fe2Ge)2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1752994· OSTI ID:1752994

HoFe4Ge2 crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Ho is bonded in a 6-coordinate geometry to twelve equivalent Fe and six equivalent Ge atoms. There are four shorter (3.17 Å) and eight longer (3.27 Å) Ho–Fe bond lengths. There are two shorter (2.91 Å) and four longer (2.94 Å) Ho–Ge bond lengths. Fe is bonded in a 3-coordinate geometry to three equivalent Ho and three equivalent Ge atoms. There are one shorter (2.43 Å) and two longer (2.44 Å) Fe–Ge bond lengths. Ge is bonded in a 9-coordinate geometry to three equivalent Ho 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:
1752994
Report Number(s):
mp-1212389
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on Tm(Fe2Ge)2 by Materials Project
Dataset · Thu Jun 04 00:00:00 EDT 2020 · OSTI ID:1722313

Materials Data on Yb(Fe2Ge)2 by Materials Project
Dataset · Fri Jul 17 00:00:00 EDT 2020 · OSTI ID:1277753

Materials Data on Er(Fe2Ge)2 by Materials Project
Dataset · Wed Jul 15 00:00:00 EDT 2020 · OSTI ID:1206923