Materials Data on RbMg6Al by Materials Project

Dataset · Thu Apr 20 04:00:00 EDT 2017

DOI:https://doi.org/10.17188/1672181· OSTI ID:1672181

RbMg6Al crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. Rb is bonded to ten Mg and two equivalent Al atoms to form a mixture of corner and face-sharing RbMg10Al2 cuboctahedra. There are a spread of Rb–Mg bond distances ranging from 3.38–3.45 Å. Both Rb–Al bond lengths are 3.50 Å. There are four inequivalent Mg sites. In the first Mg site, Mg is bonded in a 10-coordinate geometry to two equivalent Rb, seven Mg, and one Al atom. There are a spread of Mg–Mg bond distances ranging from 3.19–3.37 Å. The Mg–Al bond length is 3.22 Å. In the second Mg site, Mg is bonded in a 9-coordinate geometry to two equivalent Rb, five Mg, and two equivalent Al atoms. There are a spread of Mg–Mg bond distances ranging from 3.03–3.27 Å. Both Mg–Al bond lengths are 3.10 Å. In the third Mg site, Mg is bonded in a 12-coordinate geometry to six Mg and two equivalent Al atoms. Both Mg–Al bond lengths are 3.34 Å. In the fourth Mg site, Mg is bonded in a 2-coordinate geometry to two equivalent Rb and six Mg atoms. Al is bonded in a 10-coordinate geometry to two equivalent Rb and eight Mg atoms.

• Research Organization: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
• Sponsoring Organization: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
• Contributing Organization: The Materials Project; MIT; UC Berkeley; Duke; U Louvain
• DOE Contract Number: AC02-05CH11231
• OSTI ID: 1672181
• Report Number(s): mp-1023300
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
Al-Mg-Rb
RbMg6Al
crystal structure