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

Materials Data on CeBrO by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1289249· OSTI ID:1289249

CeOBr is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is two-dimensional and consists of one CeOBr sheet oriented in the (0, 0, 1) direction. Ce3+ is bonded in a 4-coordinate geometry to four equivalent O2- and four equivalent Br1- atoms. All Ce–O bond lengths are 2.35 Å. All Ce–Br bond lengths are 3.26 Å. O2- is bonded to four equivalent Ce3+ atoms to form a mixture of edge and corner-sharing OCe4 tetrahedra. Br1- is bonded in a 4-coordinate geometry to four equivalent Ce3+ 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:
1289249
Report Number(s):
mp-754112
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on CeOF by Materials Project
Dataset · Thu Sep 03 00:00:00 EDT 2020 · OSTI ID:1759890

Materials Data on BiBrO by Materials Project
Dataset · Thu Jul 16 00:00:00 EDT 2020 · OSTI ID:1199215

Materials Data on CeClO by Materials Project
Dataset · Wed May 10 00:00:00 EDT 2017 · OSTI ID:1199108