U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on CuAg10(PbO4)3 by Materials Project
Abstract
Ag10Cu(PbO4)3 crystallizes in the monoclinic C2 space group. The structure is three-dimensional. there are five inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in a linear geometry to two O2- atoms. There are one shorter (2.13 Å) and one longer (2.15 Å) Ag–O bond lengths. In the second Ag1+ site, Ag1+ is bonded in a linear geometry to two O2- atoms. There are one shorter (2.13 Å) and one longer (2.16 Å) Ag–O bond lengths. In the third Ag1+ site, Ag1+ is bonded in a linear geometry to two O2- atoms. There are one shorter (2.13 Å) and one longer (2.15 Å) Ag–O bond lengths. In the fourth Ag1+ site, Ag1+ is bonded in a trigonal non-coplanar geometry to three O2- atoms. There are a spread of Ag–O bond distances ranging from 2.28–2.33 Å. In the fifth Ag1+ site, Ag1+ is bonded in a trigonal non-coplanar geometry to three O2- atoms. There are a spread of Ag–O bond distances ranging from 2.28–2.33 Å. Cu2+ is bonded to six O2- atoms to form CuO6 octahedra that share edges with three PbO6 octahedra. There are a spread of Cu–O bond distances ranging from 2.07–2.11 Å. There are three inequivalentmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1226080
- 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; CuAg10(PbO4)3; Ag-Cu-O-Pb
- OSTI Identifier:
- 1719705
- DOI:
- https://doi.org/10.17188/1719705
Citation Formats
The Materials Project. Materials Data on CuAg10(PbO4)3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1719705.
The Materials Project. Materials Data on CuAg10(PbO4)3 by Materials Project. United States. doi:https://doi.org/10.17188/1719705
The Materials Project. 2020.
"Materials Data on CuAg10(PbO4)3 by Materials Project". United States. doi:https://doi.org/10.17188/1719705. https://www.osti.gov/servlets/purl/1719705. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1719705,
title = {Materials Data on CuAg10(PbO4)3 by Materials Project},
author = {The Materials Project},
abstractNote = {Ag10Cu(PbO4)3 crystallizes in the monoclinic C2 space group. The structure is three-dimensional. there are five inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in a linear geometry to two O2- atoms. There are one shorter (2.13 Å) and one longer (2.15 Å) Ag–O bond lengths. In the second Ag1+ site, Ag1+ is bonded in a linear geometry to two O2- atoms. There are one shorter (2.13 Å) and one longer (2.16 Å) Ag–O bond lengths. In the third Ag1+ site, Ag1+ is bonded in a linear geometry to two O2- atoms. There are one shorter (2.13 Å) and one longer (2.15 Å) Ag–O bond lengths. In the fourth Ag1+ site, Ag1+ is bonded in a trigonal non-coplanar geometry to three O2- atoms. There are a spread of Ag–O bond distances ranging from 2.28–2.33 Å. In the fifth Ag1+ site, Ag1+ is bonded in a trigonal non-coplanar geometry to three O2- atoms. There are a spread of Ag–O bond distances ranging from 2.28–2.33 Å. Cu2+ is bonded to six O2- atoms to form CuO6 octahedra that share edges with three PbO6 octahedra. There are a spread of Cu–O bond distances ranging from 2.07–2.11 Å. There are three inequivalent Pb4+ sites. In the first Pb4+ site, Pb4+ is bonded to six O2- atoms to form edge-sharing PbO6 octahedra. There are two shorter (2.24 Å) and four longer (2.25 Å) Pb–O bond lengths. In the second Pb4+ site, Pb4+ is bonded to six O2- atoms to form PbO6 octahedra that share an edgeedge with one PbO6 octahedra and edges with two equivalent CuO6 octahedra. There are a spread of Pb–O bond distances ranging from 2.23–2.30 Å. In the third Pb4+ site, Pb4+ is bonded to six O2- atoms to form PbO6 octahedra that share an edgeedge with one CuO6 octahedra and edges with two equivalent PbO6 octahedra. There are a spread of Pb–O bond distances ranging from 2.21–2.28 Å. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded to two Ag1+, one Cu2+, and one Pb4+ atom to form OCuAg2Pb tetrahedra that share corners with eleven OAg2Pb2 tetrahedra and an edgeedge with one OCuAg2Pb tetrahedra. In the second O2- site, O2- is bonded to two Ag1+ and two Pb4+ atoms to form OAg2Pb2 tetrahedra that share corners with eleven OCuAg2Pb tetrahedra and an edgeedge with one OAg2Pb2 tetrahedra. In the third O2- site, O2- is bonded to two Ag1+, one Cu2+, and one Pb4+ atom to form a mixture of corner and edge-sharing OCuAg2Pb tetrahedra. In the fourth O2- site, O2- is bonded to two Ag1+ and two Pb4+ atoms to form OAg2Pb2 tetrahedra that share corners with eleven OCuAg2Pb tetrahedra and an edgeedge with one OAg2Pb2 tetrahedra. In the fifth O2- site, O2- is bonded to two Ag1+, one Cu2+, and one Pb4+ atom to form a mixture of corner and edge-sharing OCuAg2Pb tetrahedra. In the sixth O2- site, O2- is bonded to two Ag1+ and two Pb4+ atoms to form OAg2Pb2 tetrahedra that share corners with eleven OCuAg2Pb tetrahedra and an edgeedge with one OAg2Pb2 tetrahedra.},
doi = {10.17188/1719705},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat May 02 00:00:00 EDT 2020},
month = {Sat May 02 00:00:00 EDT 2020}
}