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Title: 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.

Authors:
Publication Date:
Other Number(s):
mp-1219447
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; SbPbIO2; I-O-Pb-Sb
OSTI Identifier:
1749418
DOI:
https://doi.org/10.17188/1749418

Citation Formats

The Materials Project. Materials Data on SbPbIO2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1749418.
The Materials Project. Materials Data on SbPbIO2 by Materials Project. United States. doi:https://doi.org/10.17188/1749418
The Materials Project. 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},
author = {The 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}
}