Materials Data on ScB2Os by Materials Project

Dataset · Sun May 03 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1672345· OSTI ID:1672345

The Materials Project

ScOsB2 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Sc2+ is bonded in a 1-coordinate geometry to one Os2- and two equivalent B atoms. The Sc–Os bond length is 2.87 Å. Both Sc–B bond lengths are 2.49 Å. Os2- is bonded in a 7-coordinate geometry to one Sc2+ and six equivalent B atoms. There are two shorter (2.17 Å) and four longer (2.22 Å) Os–B bond lengths. B is bonded in a 5-coordinate geometry to one Sc2+, three equivalent Os2-, and two equivalent B atoms. There is one shorter (1.76 Å) and one longer (1.89 Å) B–B bond length.

• 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: 1672345
• Report Number(s): mp-1189073
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
ScB2Os
B-Os-Sc