Materials Data on Sc6FeTe2 by Materials Project

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

DOI:https://doi.org/10.17188/1187127· OSTI ID:1187127

The Materials Project

Sc6FeTe2 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. there are two inequivalent Sc sites. In the first Sc site, Sc is bonded in a 4-coordinate geometry to two equivalent Fe and two equivalent Te atoms. Both Sc–Fe bond lengths are 2.62 Å. Both Sc–Te bond lengths are 3.04 Å. In the second Sc site, Sc is bonded in a 5-coordinate geometry to one Fe and four equivalent Te atoms. The Sc–Fe bond length is 2.96 Å. All Sc–Te bond lengths are 3.07 Å. Fe is bonded in a 9-coordinate geometry to nine Sc atoms. Te is bonded in a 9-coordinate geometry to nine Sc 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: 1187127
• Report Number(s): mp-10445
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
Sc6FeTe2
Fe-Sc-Te