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

Materials Data on LuMg3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1725419· OSTI ID:1725419
Mg3Lu is alpha bismuth trifluoride structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Mg sites. In the first Mg site, Mg is bonded in a distorted body-centered cubic geometry to eight equivalent Mg and six equivalent Lu atoms. All Mg–Mg bond lengths are 3.14 Å. There are four shorter (3.61 Å) and two longer (3.66 Å) Mg–Lu bond lengths. In the second Mg site, Mg is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Lu atoms. All Mg–Lu bond lengths are 3.14 Å. Lu is bonded in a distorted body-centered cubic geometry to fourteen 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:
1725419
Report Number(s):
mp-1185502
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on Mg3Np by Materials Project
Dataset · Sat May 02 00:00:00 EDT 2020 · OSTI ID:1315901

Materials Data on LaMg3 by Materials Project
Dataset · Sun May 03 00:00:00 EDT 2020 · OSTI ID:1715364

Materials Data on Mg3U by Materials Project
Dataset · Sat May 02 00:00:00 EDT 2020 · OSTI ID:1728438