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

Materials Data on CeMg3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1192813· OSTI ID:1192813
Mg3Ce is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Mg sites. In the first Mg site, Mg is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Ce atoms. All Mg–Mg bond lengths are 3.20 Å. All Mg–Ce bond lengths are 3.20 Å. In the second Mg site, Mg is bonded in a 8-coordinate geometry to eight equivalent Mg and six equivalent Ce atoms. All Mg–Ce bond lengths are 3.69 Å. Ce 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:
1192813
Report Number(s):
mp-1798
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on PmMg3 by Materials Project
Dataset · Sat May 02 00:00:00 EDT 2020 · OSTI ID:1714244

Materials Data on SmMg3 by Materials Project
Dataset · Tue Jul 14 00:00:00 EDT 2020 · OSTI ID:1205140

Materials Data on Ce3Mg by Materials Project
Dataset · Sat May 02 00:00:00 EDT 2020 · OSTI ID:1714049