Materials Data on Mn3Al by Materials Project

Dataset · Fri Jul 24 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1314026· OSTI ID:1314026

The Materials Project

Mn3Al is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Mn sites. In the first Mn site, Mn is bonded in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent Al atoms. All Mn–Mn bond lengths are 2.48 Å. All Mn–Al bond lengths are 2.48 Å. In the second Mn site, Mn is bonded in a distorted body-centered cubic geometry to eight equivalent Mn and six equivalent Al atoms. All Mn–Al bond lengths are 2.86 Å. Al is bonded in a distorted body-centered cubic geometry to fourteen Mn 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: 1314026
• Report Number(s): mp-973149
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
Mn3Al
Al-Mn