Materials Data on VCoSb by Materials Project

Dataset · Wed Jul 15 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1207823· OSTI ID:1207823

The Materials Project

CoVSb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. V2+ is bonded in a 6-coordinate geometry to four equivalent Co1+ and six equivalent Sb3- atoms. All V–Co bond lengths are 2.52 Å. All V–Sb bond lengths are 2.91 Å. Co1+ is bonded to four equivalent V2+ and four equivalent Sb3- atoms to form edge-sharing CoV4Sb4 tetrahedra. All Co–Sb bond lengths are 2.52 Å. Sb3- is bonded in a 10-coordinate geometry to six equivalent V2+ and four equivalent Co1+ 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: 1207823
• Report Number(s): mp-4076
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
VCoSb
Co-Sb-V