Materials Data on Ag2O by Materials Project
Abstract
Ag2O crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are six inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in a distorted bent 150 degrees geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.17 Å. In the second Ag1+ site, Ag1+ is bonded in a linear geometry to two O2- atoms. There are one shorter (2.09 Å) and one longer (2.12 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 (2.08 Å) and one longer (2.09 Å) Ag–O bond lengths. In the fourth Ag1+ site, Ag1+ is bonded in a single-bond geometry to one O2- atom. The Ag–O bond length is 2.19 Å. In the fifth Ag1+ site, Ag1+ is bonded in a distorted bent 150 degrees geometry to three O2- atoms. There are two shorter (2.20 Å) and one longer (2.95 Å) Ag–O bond lengths. In the sixth Ag1+ site, Ag1+ is bonded in a distorted T-shaped geometry to three O2- atoms. There are two shorter (2.17 Å) and one longer (2.50 Å) Ag–O bond lengths. There are three inequivalent O2- sites. In themore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-38238
- 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; Ag2O; Ag-O
- OSTI Identifier:
- 1207491
- DOI:
- https://doi.org/10.17188/1207491
Citation Formats
The Materials Project. Materials Data on Ag2O by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1207491.
The Materials Project. Materials Data on Ag2O by Materials Project. United States. doi:https://doi.org/10.17188/1207491
The Materials Project. 2020.
"Materials Data on Ag2O by Materials Project". United States. doi:https://doi.org/10.17188/1207491. https://www.osti.gov/servlets/purl/1207491. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1207491,
title = {Materials Data on Ag2O by Materials Project},
author = {The Materials Project},
abstractNote = {Ag2O crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are six inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in a distorted bent 150 degrees geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.17 Å. In the second Ag1+ site, Ag1+ is bonded in a linear geometry to two O2- atoms. There are one shorter (2.09 Å) and one longer (2.12 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 (2.08 Å) and one longer (2.09 Å) Ag–O bond lengths. In the fourth Ag1+ site, Ag1+ is bonded in a single-bond geometry to one O2- atom. The Ag–O bond length is 2.19 Å. In the fifth Ag1+ site, Ag1+ is bonded in a distorted bent 150 degrees geometry to three O2- atoms. There are two shorter (2.20 Å) and one longer (2.95 Å) Ag–O bond lengths. In the sixth Ag1+ site, Ag1+ is bonded in a distorted T-shaped geometry to three O2- atoms. There are two shorter (2.17 Å) and one longer (2.50 Å) Ag–O bond lengths. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to five Ag1+ atoms. In the second O2- site, O2- is bonded in a distorted see-saw-like geometry to four Ag1+ atoms. In the third O2- site, O2- is bonded in a 4-coordinate geometry to four Ag1+ atoms.},
doi = {10.17188/1207491},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}