Materials Data on MgAgSb by Materials Project

Dataset · Sat May 02 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1325147· OSTI ID:1325147

The Materials Project

MgAgSb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Mg2+ is bonded in a 10-coordinate geometry to four equivalent Ag1+ and six equivalent Sb3- atoms. All Mg–Ag bond lengths are 2.84 Å. All Mg–Sb bond lengths are 3.28 Å. Ag1+ is bonded in a body-centered cubic geometry to four equivalent Mg2+ and four equivalent Sb3- atoms. All Ag–Sb bond lengths are 2.84 Å. Sb3- is bonded in a distorted q6 geometry to six equivalent Mg2+ and four equivalent Ag1+ 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: 1325147
• Report Number(s): mp-1008903
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
MgAgSb
Ag-Mg-Sb