Materials Data on MgAgSb by Materials Project

doi:10.17188/1350324

Title: Materials Data on MgAgSb by Materials Project

Abstract

MgAgSb is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Mg2+ is bonded to five equivalent Sb3- atoms to form a mixture of corner and edge-sharing MgSb5 square pyramids. There are one shorter (2.89 Å) and four longer (3.15 Å) Mg–Sb bond lengths. Ag1+ is bonded in a 4-coordinate geometry to four equivalent Sb3- atoms. All Ag–Sb bond lengths are 2.95 Å. Sb3- is bonded in a 9-coordinate geometry to five equivalent Mg2+ and four equivalent Ag1+ atoms.

Publication Date:: 2020-07-15

Other Number(s):: mp-1018797

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; MgAgSb; Ag-Mg-Sb

OSTI Identifier:: 1350324

DOI:: 10.17188/1350324

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                    The Materials Project. Materials Data on MgAgSb by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1350324.

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                    The Materials Project. Materials Data on MgAgSb by Materials Project.  United States.  doi:10.17188/1350324.

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                    The Materials Project. 2020.  
"Materials Data on MgAgSb by Materials Project".  United States.  doi:10.17188/1350324.  https://www.osti.gov/servlets/purl/1350324. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1350324,

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

  author       = {The Materials Project},

  abstractNote = {MgAgSb is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Mg2+ is bonded to five equivalent Sb3- atoms to form a mixture of corner and edge-sharing MgSb5 square pyramids. There are one shorter (2.89 Å) and four longer (3.15 Å) Mg–Sb bond lengths. Ag1+ is bonded in a 4-coordinate geometry to four equivalent Sb3- atoms. All Ag–Sb bond lengths are 2.95 Å. Sb3- is bonded in a 9-coordinate geometry to five equivalent Mg2+ and four equivalent Ag1+ atoms.},

  doi          = {10.17188/1350324},

  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)