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

Materials Data on FeGe by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1198752· OSTI ID:1198752
FeGe crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are three inequivalent Fe sites. In the first Fe site, Fe is bonded in a 6-coordinate geometry to four Fe and six Ge atoms. There are two shorter (2.45 Å) and two longer (2.64 Å) Fe–Fe bond lengths. There are four shorter (2.47 Å) and two longer (2.49 Å) Fe–Ge bond lengths. In the second Fe site, Fe is bonded in a 6-coordinate geometry to four Fe and six Ge atoms. Both Fe–Fe bond lengths are 2.68 Å. There are two shorter (2.41 Å) and four longer (2.43 Å) Fe–Ge bond lengths. In the third Fe site, Fe is bonded in a 11-coordinate geometry to four Fe and seven Ge atoms. Both Fe–Fe bond lengths are 2.48 Å. There are a spread of Fe–Ge bond distances ranging from 2.44–2.79 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 6-coordinate geometry to six Fe and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.73 Å. In the second Ge site, Ge is bonded in a 7-coordinate geometry to seven 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:
1198752
Report Number(s):
mp-22510
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on Er9(FeGe)10 by Materials Project
Dataset · Fri Jun 05 00:00:00 EDT 2020 · OSTI ID:1675749

Materials Data on Zr(FeGe)6 by Materials Project
Dataset · Fri Jul 21 00:00:00 EDT 2017 · OSTI ID:1316330

Materials Data on Tm(FeGe)6 by Materials Project
Dataset · Sun May 03 00:00:00 EDT 2020 · OSTI ID:1741470