Materials Data on AgHgO2 by Materials Project
Abstract
AgHgO2 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are two inequivalent Ag2+ sites. In the first Ag2+ site, Ag2+ is bonded in a square co-planar geometry to four O2- atoms. There are two shorter (2.16 Å) and two longer (2.18 Å) Ag–O bond lengths. In the second Ag2+ site, Ag2+ is bonded in a square co-planar geometry to four O2- atoms. There are two shorter (2.15 Å) and two longer (2.16 Å) Ag–O bond lengths. There are two inequivalent Hg2+ sites. In the first Hg2+ site, Hg2+ is bonded in a 2-coordinate geometry to four O2- atoms. There are two shorter (2.08 Å) and two longer (2.72 Å) Hg–O bond lengths. In the second Hg2+ site, Hg2+ is bonded in a distorted linear geometry to four O2- atoms. There are two shorter (2.07 Å) and two longer (2.77 Å) Hg–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to two Ag2+ and two Hg2+ atoms to form a mixture of distorted corner and edge-sharing OAg2Hg2 tetrahedra. In the second O2- site, O2- is bonded to two Ag2+ and two Hg2+ atoms to form a mixture of distortedmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-997000
- 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; AgHgO2; Ag-Hg-O
- OSTI Identifier:
- 1317118
- DOI:
- https://doi.org/10.17188/1317118
Citation Formats
The Materials Project. Materials Data on AgHgO2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1317118.
The Materials Project. Materials Data on AgHgO2 by Materials Project. United States. doi:https://doi.org/10.17188/1317118
The Materials Project. 2020.
"Materials Data on AgHgO2 by Materials Project". United States. doi:https://doi.org/10.17188/1317118. https://www.osti.gov/servlets/purl/1317118. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1317118,
title = {Materials Data on AgHgO2 by Materials Project},
author = {The Materials Project},
abstractNote = {AgHgO2 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are two inequivalent Ag2+ sites. In the first Ag2+ site, Ag2+ is bonded in a square co-planar geometry to four O2- atoms. There are two shorter (2.16 Å) and two longer (2.18 Å) Ag–O bond lengths. In the second Ag2+ site, Ag2+ is bonded in a square co-planar geometry to four O2- atoms. There are two shorter (2.15 Å) and two longer (2.16 Å) Ag–O bond lengths. There are two inequivalent Hg2+ sites. In the first Hg2+ site, Hg2+ is bonded in a 2-coordinate geometry to four O2- atoms. There are two shorter (2.08 Å) and two longer (2.72 Å) Hg–O bond lengths. In the second Hg2+ site, Hg2+ is bonded in a distorted linear geometry to four O2- atoms. There are two shorter (2.07 Å) and two longer (2.77 Å) Hg–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to two Ag2+ and two Hg2+ atoms to form a mixture of distorted corner and edge-sharing OAg2Hg2 tetrahedra. In the second O2- site, O2- is bonded to two Ag2+ and two Hg2+ atoms to form a mixture of distorted corner and edge-sharing OAg2Hg2 tetrahedra.},
doi = {10.17188/1317118},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}