Materials Data on BaSn5 by Materials Project

doi:10.17188/1276216

Title: Materials Data on BaSn5 by Materials Project

Abstract

BaSn5 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Ba is bonded in a 2-coordinate geometry to fourteen Sn atoms. There are two shorter (3.59 Å) and twelve longer (3.79 Å) Ba–Sn bond lengths. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 7-coordinate geometry to three equivalent Ba and four equivalent Sn atoms. There are one shorter (2.98 Å) and three longer (3.16 Å) Sn–Sn bond lengths. In the second Sn site, Sn is bonded in a linear geometry to two equivalent Ba atoms.

Publication Date:: 2020-07-16

Other Number(s):: mp-571353

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; BaSn5; Ba-Sn

OSTI Identifier:: 1276216

DOI:: 10.17188/1276216

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                    The Materials Project. Materials Data on BaSn5 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1276216.

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                    The Materials Project. Materials Data on BaSn5 by Materials Project.  United States.  doi:10.17188/1276216.

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                    The Materials Project. 2020.  
"Materials Data on BaSn5 by Materials Project".  United States.  doi:10.17188/1276216.  https://www.osti.gov/servlets/purl/1276216. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1276216,

  title        = {Materials Data on BaSn5 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {BaSn5 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Ba is bonded in a 2-coordinate geometry to fourteen Sn atoms. There are two shorter (3.59 Å) and twelve longer (3.79 Å) Ba–Sn bond lengths. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 7-coordinate geometry to three equivalent Ba and four equivalent Sn atoms. There are one shorter (2.98 Å) and three longer (3.16 Å) Sn–Sn bond lengths. In the second Sn site, Sn is bonded in a linear geometry to two equivalent Ba atoms.},

  doi          = {10.17188/1276216},

  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)