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Title: Materials Data on KAgCO3 by Materials Project

Abstract

KAgCO3 crystallizes in the orthorhombic Ibca space group. The structure is three-dimensional. K1+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of K–O bond distances ranging from 2.71–3.04 Å. Ag1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.12 Å. C4+ is bonded in a trigonal planar geometry to three O2- atoms. There is one shorter (1.29 Å) and two longer (1.31 Å) C–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to five equivalent K1+ and one C4+ atom. In the second O2- site, O2- is bonded in a 1-coordinate geometry to two equivalent K1+, one Ag1+, and one C4+ atom.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-541966
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; KAgCO3; Ag-C-K-O
OSTI Identifier:
1266336
DOI:
10.17188/1266336

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on KAgCO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1266336.
Persson, Kristin, & Project, Materials. Materials Data on KAgCO3 by Materials Project. United States. doi:10.17188/1266336.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on KAgCO3 by Materials Project". United States. doi:10.17188/1266336. https://www.osti.gov/servlets/purl/1266336. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1266336,
title = {Materials Data on KAgCO3 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {KAgCO3 crystallizes in the orthorhombic Ibca space group. The structure is three-dimensional. K1+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of K–O bond distances ranging from 2.71–3.04 Å. Ag1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.12 Å. C4+ is bonded in a trigonal planar geometry to three O2- atoms. There is one shorter (1.29 Å) and two longer (1.31 Å) C–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to five equivalent K1+ and one C4+ atom. In the second O2- site, O2- is bonded in a 1-coordinate geometry to two equivalent K1+, one Ag1+, and one C4+ atom.},
doi = {10.17188/1266336},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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