Materials Data on Lu6FeSb2 by Materials Project

Dataset · Thu Jul 16 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1187632· OSTI ID:1187632

The Materials Project

Lu6FeSb2 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. there are two inequivalent Lu sites. In the first Lu site, Lu is bonded in a 4-coordinate geometry to two equivalent Fe and two equivalent Sb atoms. Both Lu–Fe bond lengths are 2.76 Å. Both Lu–Sb bond lengths are 3.15 Å. In the second Lu site, Lu is bonded in a 5-coordinate geometry to one Fe and four equivalent Sb atoms. The Lu–Fe bond length is 3.12 Å. All Lu–Sb bond lengths are 3.21 Å. Fe is bonded in a 9-coordinate geometry to nine Lu atoms. Sb is bonded in a 9-coordinate geometry to nine Lu atoms.

• 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: 1187632
• Report Number(s): mp-11203
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
Lu6FeSb2
Fe-Lu-Sb