U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Zn3Si3(AgO6)2 by Materials Project
Abstract
Zn3Si3(AgO6)2 crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. Ag3+ is bonded to six equivalent O2- atoms to form AgO6 octahedra that share corners with six equivalent SiO4 tetrahedra. All Ag–O bond lengths are 2.17 Å. Zn2+ is bonded in a body-centered cubic geometry to eight equivalent O2- atoms. There are four shorter (2.30 Å) and four longer (2.36 Å) Zn–O bond lengths. Si4+ is bonded to four equivalent O2- atoms to form SiO4 tetrahedra that share corners with four equivalent AgO6 octahedra. The corner-sharing octahedral tilt angles are 58°. All Si–O bond lengths are 1.66 Å. O2- is bonded in a 4-coordinate geometry to one Ag3+, two equivalent Zn2+, and one Si4+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mvc-3646
- 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; Zn3Si3(AgO6)2; Ag-O-Si-Zn
- OSTI Identifier:
- 1320646
- DOI:
- https://doi.org/10.17188/1320646
Citation Formats
The Materials Project. Materials Data on Zn3Si3(AgO6)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1320646.
The Materials Project. Materials Data on Zn3Si3(AgO6)2 by Materials Project. United States. doi:https://doi.org/10.17188/1320646
The Materials Project. 2020.
"Materials Data on Zn3Si3(AgO6)2 by Materials Project". United States. doi:https://doi.org/10.17188/1320646. https://www.osti.gov/servlets/purl/1320646. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1320646,
title = {Materials Data on Zn3Si3(AgO6)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Zn3Si3(AgO6)2 crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. Ag3+ is bonded to six equivalent O2- atoms to form AgO6 octahedra that share corners with six equivalent SiO4 tetrahedra. All Ag–O bond lengths are 2.17 Å. Zn2+ is bonded in a body-centered cubic geometry to eight equivalent O2- atoms. There are four shorter (2.30 Å) and four longer (2.36 Å) Zn–O bond lengths. Si4+ is bonded to four equivalent O2- atoms to form SiO4 tetrahedra that share corners with four equivalent AgO6 octahedra. The corner-sharing octahedral tilt angles are 58°. All Si–O bond lengths are 1.66 Å. O2- is bonded in a 4-coordinate geometry to one Ag3+, two equivalent Zn2+, and one Si4+ atom.},
doi = {10.17188/1320646},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Apr 29 00:00:00 EDT 2020},
month = {Wed Apr 29 00:00:00 EDT 2020}
}
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