U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ag2CO3 by Materials Project
Abstract
Ag2CO3 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are twelve inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Ag–O bond distances ranging from 2.18–2.65 Å. In the second Ag1+ site, Ag1+ is bonded to five O2- atoms to form distorted edge-sharing AgO5 trigonal bipyramids. There are a spread of Ag–O bond distances ranging from 2.35–2.59 Å. In the third Ag1+ site, Ag1+ is bonded to five O2- atoms to form distorted edge-sharing AgO5 trigonal bipyramids. There are a spread of Ag–O bond distances ranging from 2.34–2.59 Å. In the fourth Ag1+ site, Ag1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Ag–O bond distances ranging from 2.18–2.65 Å. In the fifth Ag1+ site, Ag1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Ag–O bond distances ranging from 2.20–2.64 Å. In the sixth Ag1+ site, Ag1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Ag–O bond distances ranging from 2.19–2.67 Å. In the seventh Ag1+ site, Ag1+ is bondedmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-676581
- 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; Ag2CO3; Ag-C-O
- OSTI Identifier:
- 1283106
- DOI:
- https://doi.org/10.17188/1283106
Citation Formats
The Materials Project. Materials Data on Ag2CO3 by Materials Project. United States: N. p., 2017.
Web. doi:10.17188/1283106.
The Materials Project. Materials Data on Ag2CO3 by Materials Project. United States. doi:https://doi.org/10.17188/1283106
The Materials Project. 2017.
"Materials Data on Ag2CO3 by Materials Project". United States. doi:https://doi.org/10.17188/1283106. https://www.osti.gov/servlets/purl/1283106. Pub date:Tue Jul 18 00:00:00 EDT 2017
@article{osti_1283106,
title = {Materials Data on Ag2CO3 by Materials Project},
author = {The Materials Project},
abstractNote = {Ag2CO3 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are twelve inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Ag–O bond distances ranging from 2.18–2.65 Å. In the second Ag1+ site, Ag1+ is bonded to five O2- atoms to form distorted edge-sharing AgO5 trigonal bipyramids. There are a spread of Ag–O bond distances ranging from 2.35–2.59 Å. In the third Ag1+ site, Ag1+ is bonded to five O2- atoms to form distorted edge-sharing AgO5 trigonal bipyramids. There are a spread of Ag–O bond distances ranging from 2.34–2.59 Å. In the fourth Ag1+ site, Ag1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Ag–O bond distances ranging from 2.18–2.65 Å. In the fifth Ag1+ site, Ag1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Ag–O bond distances ranging from 2.20–2.64 Å. In the sixth Ag1+ site, Ag1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Ag–O bond distances ranging from 2.19–2.67 Å. In the seventh Ag1+ site, Ag1+ is bonded to five O2- atoms to form distorted edge-sharing AgO5 trigonal bipyramids. There are a spread of Ag–O bond distances ranging from 2.35–2.59 Å. In the eighth Ag1+ site, Ag1+ is bonded to five O2- atoms to form distorted edge-sharing AgO5 trigonal bipyramids. There are a spread of Ag–O bond distances ranging from 2.33–2.60 Å. In the ninth Ag1+ site, Ag1+ is bonded to five O2- atoms to form distorted edge-sharing AgO5 trigonal bipyramids. There are a spread of Ag–O bond distances ranging from 2.34–2.58 Å. In the tenth Ag1+ site, Ag1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Ag–O bond distances ranging from 2.20–2.63 Å. In the eleventh Ag1+ site, Ag1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Ag–O bond distances ranging from 2.19–2.66 Å. In the twelfth Ag1+ site, Ag1+ is bonded to five O2- atoms to form distorted edge-sharing AgO5 trigonal bipyramids. There are a spread of Ag–O bond distances ranging from 2.32–2.62 Å. There are six inequivalent C4+ sites. In the first C4+ site, C4+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of C–O bond distances ranging from 1.29–1.31 Å. In the second C4+ site, C4+ is bonded in a trigonal planar geometry to three O2- atoms. There is one shorter (1.30 Å) and two longer (1.31 Å) C–O bond length. In the third C4+ site, C4+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of C–O bond distances ranging from 1.29–1.31 Å. In the fourth C4+ site, C4+ is bonded in a trigonal planar geometry to three O2- atoms. There is two shorter (1.30 Å) and one longer (1.31 Å) C–O bond length. In the fifth C4+ site, C4+ is bonded in a trigonal planar geometry to three O2- atoms. There is two shorter (1.30 Å) and one longer (1.31 Å) C–O bond length. In the sixth C4+ site, C4+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of C–O bond distances ranging from 1.29–1.31 Å. There are eighteen inequivalent O2- sites. In the first O2- site, O2- is bonded in a 1-coordinate geometry to three Ag1+ and one C4+ atom. In the second O2- site, O2- is bonded in a 1-coordinate geometry to three Ag1+ and one C4+ atom. In the third O2- site, O2- is bonded in a 1-coordinate geometry to three Ag1+ and one C4+ atom. In the fourth O2- site, O2- is bonded in a 1-coordinate geometry to three Ag1+ and one C4+ atom. In the fifth O2- site, O2- is bonded in a 1-coordinate geometry to three Ag1+ and one C4+ atom. In the sixth O2- site, O2- is bonded in a 1-coordinate geometry to three Ag1+ and one C4+ atom. In the seventh O2- site, O2- is bonded in a 1-coordinate geometry to three Ag1+ and one C4+ atom. In the eighth O2- site, O2- is bonded in a 1-coordinate geometry to three Ag1+ and one C4+ atom. In the ninth O2- site, O2- is bonded in a 1-coordinate geometry to three Ag1+ and one C4+ atom. In the tenth O2- site, O2- is bonded in a 1-coordinate geometry to three Ag1+ and one C4+ atom. In the eleventh O2- site, O2- is bonded in a 1-coordinate geometry to three Ag1+ and one C4+ atom. In the twelfth O2- site, O2- is bonded in a 1-coordinate geometry to three Ag1+ and one C4+ atom. In the thirteenth O2- site, O2- is bonded in a 1-coordinate geometry to three Ag1+ and one C4+ atom. In the fourteenth O2- site, O2- is bonded in a 1-coordinate geometry to three Ag1+ and one C4+ atom. In the fifteenth O2- site, O2- is bonded in a 1-coordinate geometry to three Ag1+ and one C4+ atom. In the sixteenth O2- site, O2- is bonded in a 1-coordinate geometry to three Ag1+ and one C4+ atom. In the seventeenth O2- site, O2- is bonded in a 1-coordinate geometry to three Ag1+ and one C4+ atom. In the eighteenth O2- site, O2- is bonded in a 1-coordinate geometry to three Ag1+ and one C4+ atom.},
doi = {10.17188/1283106},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2017},
month = {7}
}
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