Materials Data on Na3AgO2 by Materials Project
Abstract
Na3AgO2 crystallizes in the orthorhombic Ibam space group. The structure is three-dimensional. there are two inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded to four equivalent O2- atoms to form a mixture of edge and corner-sharing NaO4 tetrahedra. There are two shorter (2.39 Å) and two longer (2.42 Å) Na–O bond lengths. In the second Na1+ site, Na1+ is bonded to four equivalent O2- atoms to form a mixture of edge and corner-sharing NaO4 tetrahedra. All Na–O bond lengths are 2.46 Å. Ag1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.13 Å. O2- is bonded to six Na1+ and one Ag1+ atom to form a mixture of distorted edge and corner-sharing ONa6Ag hexagonal pyramids.
- Authors:
- Publication Date:
- Other Number(s):
- mp-3527
- 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; Na3AgO2; Ag-Na-O
- OSTI Identifier:
- 1206973
- DOI:
- https://doi.org/10.17188/1206973
Citation Formats
The Materials Project. Materials Data on Na3AgO2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1206973.
The Materials Project. Materials Data on Na3AgO2 by Materials Project. United States. doi:https://doi.org/10.17188/1206973
The Materials Project. 2020.
"Materials Data on Na3AgO2 by Materials Project". United States. doi:https://doi.org/10.17188/1206973. https://www.osti.gov/servlets/purl/1206973. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1206973,
title = {Materials Data on Na3AgO2 by Materials Project},
author = {The Materials Project},
abstractNote = {Na3AgO2 crystallizes in the orthorhombic Ibam space group. The structure is three-dimensional. there are two inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded to four equivalent O2- atoms to form a mixture of edge and corner-sharing NaO4 tetrahedra. There are two shorter (2.39 Å) and two longer (2.42 Å) Na–O bond lengths. In the second Na1+ site, Na1+ is bonded to four equivalent O2- atoms to form a mixture of edge and corner-sharing NaO4 tetrahedra. All Na–O bond lengths are 2.46 Å. Ag1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.13 Å. O2- is bonded to six Na1+ and one Ag1+ atom to form a mixture of distorted edge and corner-sharing ONa6Ag hexagonal pyramids.},
doi = {10.17188/1206973},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 16 00:00:00 EDT 2020},
month = {Thu Jul 16 00:00:00 EDT 2020}
}
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