Materials Data on KAgO2 by Materials Project

doi:10.17188/1317184

Title: Materials Data on KAgO2 by Materials Project

Abstract

KAgO2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. K1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are a spread of K–O bond distances ranging from 2.75–3.00 Å. Ag3+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Ag–O bond lengths are 2.04 Å. O2- is bonded to three equivalent K1+ and two equivalent Ag3+ atoms to form a mixture of distorted corner, edge, and face-sharing OK3Ag2 trigonal bipyramids.

Publication Date:: 2020-07-23

Other Number(s):: mp-997102

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; KAgO2; Ag-K-O

OSTI Identifier:: 1317184

DOI:: 10.17188/1317184

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                    The Materials Project. Materials Data on KAgO2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1317184.

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                    The Materials Project. Materials Data on KAgO2 by Materials Project.  United States.  doi:10.17188/1317184.

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                    The Materials Project. 2020.  
"Materials Data on KAgO2 by Materials Project".  United States.  doi:10.17188/1317184.  https://www.osti.gov/servlets/purl/1317184. Pub date:Thu Jul 23 00:00:00 EDT 2020

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@article{osti_1317184,

  title        = {Materials Data on KAgO2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {KAgO2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. K1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are a spread of K–O bond distances ranging from 2.75–3.00 Å. Ag3+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Ag–O bond lengths are 2.04 Å. O2- is bonded to three equivalent K1+ and two equivalent Ag3+ atoms to form a mixture of distorted corner, edge, and face-sharing OK3Ag2 trigonal bipyramids.},

  doi          = {10.17188/1317184},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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The Materials Project

Harnessing the power of supercomputing and state of the art electronic structure methods, the Materials Project provides open web-based access to computed information on known and predicted materials as well as powerful analysis tools to inspire and design novel materials. Experimental research can be targeted to the most promising compounds from computational data sets. Supercomputing clusters at national laboratories provide the infrastructure that enables computations, data, and algorithms to run at unparalleled speed. Researchers are be able to data-mine scientific trends in materials properties. By providing materials researchers with the information they need to design better, the Materials Project aimsmore »

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Research Org:	Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project; Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Argonne National Lab. (ANL), Argonne, IL (United States); University of Califorinia San Diego Supercomputing Center (SDSC), San Diego, CA (United States)
Sponsoring Org:	USDOE Office of Science (SC), Basic Energy Sciences (BES); USDOE Office of Science (SC), Advanced Scientific Computing Research (ASCR); USDOE Office of Energy Efficiency and Renewable Energy (EERE), Vehicle Technologies Office (EE-3V)