Materials Data on LuBrO by Materials Project
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.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1314385
- Report Number(s):
- mp-973981
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on LuIO by Materials Project
Materials Data on NdTeBrO3 by Materials Project
Materials Data on CaBi2Br2O3 by Materials Project
Dataset
·
Thu Jul 16 00:00:00 EDT 2020
·
OSTI ID:1314385
Materials Data on NdTeBrO3 by Materials Project
Dataset
·
Mon Jul 20 00:00:00 EDT 2020
·
OSTI ID:1314385
Materials Data on CaBi2Br2O3 by Materials Project
Dataset
·
Fri May 01 00:00:00 EDT 2020
·
OSTI ID:1314385