U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on AgHO2 by Materials Project
Abstract
AgHO2 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are two inequivalent Ag3+ sites. In the first Ag3+ site, Ag3+ is bonded in a rectangular see-saw-like geometry to four O2- atoms. There are a spread of Ag–O bond distances ranging from 2.11–2.50 Å. In the second Ag3+ site, Ag3+ is bonded in a rectangular see-saw-like geometry to four O2- atoms. There are a spread of Ag–O bond distances ranging from 2.11–2.50 Å. There are two inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a distorted linear geometry to two O2- atoms. There is one shorter (1.02 Å) and one longer (1.61 Å) H–O bond length. In the second H1+ site, H1+ is bonded in a distorted linear geometry to two O2- atoms. There is one shorter (1.02 Å) and one longer (1.62 Å) H–O bond length. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to two Ag3+ and two H1+ atoms. In the second O2- site, O2- is bonded in a trigonal planar geometry to two Ag3+ and one O2- atom. The O–O bond length is 1.30 Å. In the thirdmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-996958
- 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; AgHO2; Ag-H-O
- OSTI Identifier:
- 1317079
- DOI:
- https://doi.org/10.17188/1317079
Citation Formats
The Materials Project. Materials Data on AgHO2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1317079.
The Materials Project. Materials Data on AgHO2 by Materials Project. United States. doi:https://doi.org/10.17188/1317079
The Materials Project. 2020.
"Materials Data on AgHO2 by Materials Project". United States. doi:https://doi.org/10.17188/1317079. https://www.osti.gov/servlets/purl/1317079. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1317079,
title = {Materials Data on AgHO2 by Materials Project},
author = {The Materials Project},
abstractNote = {AgHO2 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are two inequivalent Ag3+ sites. In the first Ag3+ site, Ag3+ is bonded in a rectangular see-saw-like geometry to four O2- atoms. There are a spread of Ag–O bond distances ranging from 2.11–2.50 Å. In the second Ag3+ site, Ag3+ is bonded in a rectangular see-saw-like geometry to four O2- atoms. There are a spread of Ag–O bond distances ranging from 2.11–2.50 Å. There are two inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a distorted linear geometry to two O2- atoms. There is one shorter (1.02 Å) and one longer (1.61 Å) H–O bond length. In the second H1+ site, H1+ is bonded in a distorted linear geometry to two O2- atoms. There is one shorter (1.02 Å) and one longer (1.62 Å) H–O bond length. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to two Ag3+ and two H1+ atoms. In the second O2- site, O2- is bonded in a trigonal planar geometry to two Ag3+ and one O2- atom. The O–O bond length is 1.30 Å. In the third O2- site, O2- is bonded in a distorted single-bond geometry to two Ag3+ and two H1+ atoms. In the fourth O2- site, O2- is bonded in a trigonal planar geometry to two Ag3+ and one O2- atom.},
doi = {10.17188/1317079},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}