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Title: Materials Data on LuBrO by Materials Project

Abstract

LuOBr crystallizes in the tetragonal P4/nmm space group. The structure is two-dimensional and consists of one LuOBr sheet oriented in the (0, 0, 1) direction. Lu3+ is bonded in a 4-coordinate geometry to four equivalent O2- and four equivalent Br1- atoms. All Lu–O bond lengths are 2.18 Å. All Lu–Br bond lengths are 3.13 Å. O2- is bonded to four equivalent Lu3+ atoms to form a mixture of edge and corner-sharing OLu4 tetrahedra. Br1- is bonded in a 4-coordinate geometry to four equivalent Lu3+ atoms.

Publication Date:
Other Number(s):
mp-973981
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Br-Lu-O; LuBrO; crystal structure
OSTI Identifier:
1314385
DOI:
https://doi.org/10.17188/1314385

Citation Formats

Materials Data on LuBrO by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1314385.
Materials Data on LuBrO by Materials Project. United States. doi:https://doi.org/10.17188/1314385
2020. "Materials Data on LuBrO by Materials Project". United States. doi:https://doi.org/10.17188/1314385. https://www.osti.gov/servlets/purl/1314385. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1314385,
title = {Materials Data on LuBrO by Materials Project},
abstractNote = {LuOBr crystallizes in the tetragonal P4/nmm space group. The structure is two-dimensional and consists of one LuOBr sheet oriented in the (0, 0, 1) direction. Lu3+ is bonded in a 4-coordinate geometry to four equivalent O2- and four equivalent Br1- atoms. All Lu–O bond lengths are 2.18 Å. All Lu–Br bond lengths are 3.13 Å. O2- is bonded to four equivalent Lu3+ atoms to form a mixture of edge and corner-sharing OLu4 tetrahedra. Br1- is bonded in a 4-coordinate geometry to four equivalent Lu3+ atoms.},
doi = {10.17188/1314385},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}