Materials Data on YbFeGe by Materials Project

Dataset · Sun Apr 26 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1278931· OSTI ID:1278931

The Materials Project

YbFeGe crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Yb is bonded in a 8-coordinate geometry to six equivalent Fe and five equivalent Ge atoms. There are a spread of Yb–Fe bond distances ranging from 2.89–3.60 Å. There are a spread of Yb–Ge bond distances ranging from 2.98–3.08 Å. Fe is bonded in a 3-coordinate geometry to six equivalent Yb, two equivalent Fe, and three equivalent Ge atoms. Both Fe–Fe bond lengths are 2.49 Å. There are two shorter (2.40 Å) and one longer (2.42 Å) Fe–Ge bond lengths. Ge is bonded in a 9-coordinate geometry to five equivalent Yb, three equivalent Fe, and one Ge atom. The Ge–Ge bond length is 2.73 Å.

• 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: 1278931
• Report Number(s): mp-628705
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
YbFeGe
Fe-Ge-Yb