Materials Data on Lu5Ge3C by Materials Project

Dataset · Tue Jul 14 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1662934· OSTI ID:1662934

The Materials Project

Lu5Ge3C crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent Lu sites. In the first Lu site, Lu is bonded in a 6-coordinate geometry to six equivalent Ge atoms. All Lu–Ge bond lengths are 2.97 Å. In the second Lu site, Lu is bonded in a 2-coordinate geometry to five equivalent Ge and two equivalent C atoms. There are a spread of Lu–Ge bond distances ranging from 2.93–3.51 Å. Both Lu–C bond lengths are 2.42 Å. Ge is bonded in a 9-coordinate geometry to nine Lu atoms. C is bonded to six equivalent Lu atoms to form face-sharing CLu6 octahedra.

• 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: 1662934
• Report Number(s): mp-1105603
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
Lu5Ge3C
C-Ge-Lu