Skip to main content
U.S. Department of Energy
Office of Scientific and Technical Information

Materials Data on Y(Mg4Al3)4 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1313646· OSTI ID:1313646
Y(Mg4Al3)4 crystallizes in the cubic I-43m space group. The structure is three-dimensional. there are two inequivalent Mg sites. In the first Mg site, Mg is bonded in a 12-coordinate geometry to seven Mg and five equivalent Al atoms. There are a spread of Mg–Mg bond distances ranging from 3.02–3.16 Å. There are a spread of Mg–Al bond distances ranging from 2.86–3.17 Å. In the second Mg site, Mg is bonded in a 10-coordinate geometry to three equivalent Mg, one Y, and six equivalent Al atoms. The Mg–Y bond length is 3.27 Å. All Mg–Al bond lengths are 3.16 Å. Y is bonded in a 12-coordinate geometry to four equivalent Mg and twelve equivalent Al atoms. All Y–Al bond lengths are 3.22 Å. Al is bonded in a 11-coordinate geometry to seven Mg, one Y, and three equivalent Al atoms. There are one shorter (2.70 Å) and two longer (2.78 Å) Al–Al bond lengths.
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:
1313646
Report Number(s):
mp-971834
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on Er(Mg4Al3)4 by Materials Project
Dataset · Sat May 02 00:00:00 EDT 2020 · OSTI ID:1746884

Materials Data on La(Mg4Al3)4 by Materials Project
Dataset · Wed Apr 29 00:00:00 EDT 2020 · OSTI ID:1313968

Materials Data on Tm(Mg4Al3)4 by Materials Project
Dataset · Wed Jul 15 00:00:00 EDT 2020 · OSTI ID:1313723