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

Materials Data on SbPbBrO2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1652821· OSTI ID:1652821
PbSbO2Br crystallizes in the tetragonal I4mm space group. The structure is two-dimensional and consists of two PbSbO2Br sheets oriented in the (0, 0, 1) direction. Pb2+ is bonded in a 4-coordinate geometry to four equivalent O2- and four equivalent Br1- atoms. All Pb–O bond lengths are 2.48 Å. All Pb–Br bond lengths are 3.33 Å. Sb3+ is bonded in a 4-coordinate geometry to four equivalent O2- atoms. All Sb–O bond lengths are 2.19 Å. O2- is bonded to two equivalent Pb2+ and two equivalent Sb3+ atoms to form a mixture of distorted edge and corner-sharing OSb2Pb2 tetrahedra. Br1- is bonded in a 4-coordinate geometry to four equivalent Pb2+ 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:
1652821
Report Number(s):
mp-1219502
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on SbPbIO2 by Materials Project
Dataset · Sun May 03 00:00:00 EDT 2020 · OSTI ID:1749418

Materials Data on SbPbBrO2 by Materials Project
Dataset · Sun May 03 00:00:00 EDT 2020 · OSTI ID:1696441

Materials Data on BiPbBrO2 by Materials Project
Dataset · Sun May 03 00:00:00 EDT 2020 · OSTI ID:1729410