Materials Data on CrPbO4 by Materials Project
Abstract
PbCrO4 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Cr6+ is bonded in a tetrahedral geometry to four O2- atoms. There are a spread of Cr–O bond distances ranging from 1.64–1.69 Å. Pb2+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Pb–O bond distances ranging from 2.47–2.73 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to one Cr6+ and one Pb2+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to one Cr6+ and one Pb2+ atom. In the third O2- site, O2- is bonded in a distorted single-bond geometry to one Cr6+ and two equivalent Pb2+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-542031
- 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; CrPbO4; Cr-O-Pb
- OSTI Identifier:
- 1266367
- DOI:
- https://doi.org/10.17188/1266367
Citation Formats
The Materials Project. Materials Data on CrPbO4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1266367.
The Materials Project. Materials Data on CrPbO4 by Materials Project. United States. doi:https://doi.org/10.17188/1266367
The Materials Project. 2020.
"Materials Data on CrPbO4 by Materials Project". United States. doi:https://doi.org/10.17188/1266367. https://www.osti.gov/servlets/purl/1266367. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1266367,
title = {Materials Data on CrPbO4 by Materials Project},
author = {The Materials Project},
abstractNote = {PbCrO4 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Cr6+ is bonded in a tetrahedral geometry to four O2- atoms. There are a spread of Cr–O bond distances ranging from 1.64–1.69 Å. Pb2+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Pb–O bond distances ranging from 2.47–2.73 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to one Cr6+ and one Pb2+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to one Cr6+ and one Pb2+ atom. In the third O2- site, O2- is bonded in a distorted single-bond geometry to one Cr6+ and two equivalent Pb2+ atoms.},
doi = {10.17188/1266367},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}
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