U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on SbPbIO2 by Materials Project
Abstract
PbSbO2I crystallizes in the tetragonal I4mm space group. The structure is two-dimensional and consists of two PbSbO2I sheets oriented in the (0, 0, 1) direction. Pb2+ is bonded in a 4-coordinate geometry to four equivalent O2- and four equivalent I1- atoms. All Pb–O bond lengths are 2.48 Å. All Pb–I bond lengths are 3.51 Å. Sb3+ is bonded in a 4-coordinate geometry to four equivalent O2- atoms. All Sb–O bond lengths are 2.20 Å. O2- is bonded to two equivalent Pb2+ and two equivalent Sb3+ atoms to form a mixture of edge and corner-sharing OSb2Pb2 tetrahedra. I1- is bonded in a 12-coordinate geometry to four equivalent Pb2+ atoms.
- Publication Date:
- Other Number(s):
- mp-1219447
- 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; I-O-Pb-Sb; SbPbIO2; crystal structure
- OSTI Identifier:
- 1749418
- DOI:
- https://doi.org/10.17188/1749418
Citation Formats
Materials Data on SbPbIO2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1749418.
Materials Data on SbPbIO2 by Materials Project. United States. doi:https://doi.org/10.17188/1749418
2020.
"Materials Data on SbPbIO2 by Materials Project". United States. doi:https://doi.org/10.17188/1749418. https://www.osti.gov/servlets/purl/1749418. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1749418,
title = {Materials Data on SbPbIO2 by Materials Project},
abstractNote = {PbSbO2I crystallizes in the tetragonal I4mm space group. The structure is two-dimensional and consists of two PbSbO2I sheets oriented in the (0, 0, 1) direction. Pb2+ is bonded in a 4-coordinate geometry to four equivalent O2- and four equivalent I1- atoms. All Pb–O bond lengths are 2.48 Å. All Pb–I bond lengths are 3.51 Å. Sb3+ is bonded in a 4-coordinate geometry to four equivalent O2- atoms. All Sb–O bond lengths are 2.20 Å. O2- is bonded to two equivalent Pb2+ and two equivalent Sb3+ atoms to form a mixture of edge and corner-sharing OSb2Pb2 tetrahedra. I1- is bonded in a 12-coordinate geometry to four equivalent Pb2+ atoms.},
doi = {10.17188/1749418},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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