Materials Data on BaMgPb by Materials Project

doi:10.17188/1350480

Title: Materials Data on BaMgPb by Materials Project

Abstract

BaMgPb is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Ba is bonded to four equivalent Ba, four equivalent Mg, and four equivalent Pb atoms to form a mixture of distorted corner and face-sharing BaBa4Mg4Pb4 cuboctahedra. All Ba–Ba bond lengths are 3.60 Å. All Ba–Mg bond lengths are 3.93 Å. All Ba–Pb bond lengths are 3.64 Å. Mg is bonded in a single-bond geometry to four equivalent Ba and one Pb atom. The Mg–Pb bond length is 2.93 Å. Pb is bonded in a 1-coordinate geometry to four equivalent Ba and one Mg atom.

Publication Date:: 2020-07-16

Other Number(s):: mp-1018653

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; BaMgPb; Ba-Mg-Pb

OSTI Identifier:: 1350480

DOI:: 10.17188/1350480

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                    The Materials Project. Materials Data on BaMgPb by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1350480.

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                    The Materials Project. Materials Data on BaMgPb by Materials Project.  United States.  doi:10.17188/1350480.

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                    The Materials Project. 2020.  
"Materials Data on BaMgPb by Materials Project".  United States.  doi:10.17188/1350480.  https://www.osti.gov/servlets/purl/1350480. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1350480,

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

  author       = {The Materials Project},

  abstractNote = {BaMgPb is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Ba is bonded to four equivalent Ba, four equivalent Mg, and four equivalent Pb atoms to form a mixture of distorted corner and face-sharing BaBa4Mg4Pb4 cuboctahedra. All Ba–Ba bond lengths are 3.60 Å. All Ba–Mg bond lengths are 3.93 Å. All Ba–Pb bond lengths are 3.64 Å. Mg is bonded in a single-bond geometry to four equivalent Ba and one Pb atom. The Mg–Pb bond length is 2.93 Å. Pb is bonded in a 1-coordinate geometry to four equivalent Ba and one Mg atom.},

  doi          = {10.17188/1350480},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: 10.17188/1350480

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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)