Materials Data on Ba(MnSn)2 by Materials Project

doi:10.17188/1198885

Title: Materials Data on Ba(MnSn)2 by Materials Project

Abstract

Ba(MnSn)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ba is bonded in a 8-coordinate geometry to eight equivalent Mn and eight equivalent Sn atoms. All Ba–Mn bond lengths are 3.82 Å. All Ba–Sn bond lengths are 3.70 Å. Mn is bonded to four equivalent Ba and four equivalent Sn atoms to form a mixture of distorted edge, corner, and face-sharing MnBa4Sn4 tetrahedra. All Mn–Sn bond lengths are 2.75 Å. Sn is bonded in a 9-coordinate geometry to four equivalent Ba, four equivalent Mn, and one Sn atom. The Sn–Sn bond length is 3.18 Å.

Publication Date:: 2020-08-03

Other Number(s):: mp-22679

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; Ba(MnSn)2; Ba-Mn-Sn

OSTI Identifier:: 1198885

DOI:: 10.17188/1198885

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                    The Materials Project. Materials Data on Ba(MnSn)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1198885.

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                    The Materials Project. Materials Data on Ba(MnSn)2 by Materials Project.  United States.  doi:10.17188/1198885.

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                    The Materials Project. 2020.  
"Materials Data on Ba(MnSn)2 by Materials Project".  United States.  doi:10.17188/1198885.  https://www.osti.gov/servlets/purl/1198885. Pub date:Mon Aug 03 00:00:00 EDT 2020

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@article{osti_1198885,

  title        = {Materials Data on Ba(MnSn)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ba(MnSn)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ba is bonded in a 8-coordinate geometry to eight equivalent Mn and eight equivalent Sn atoms. All Ba–Mn bond lengths are 3.82 Å. All Ba–Sn bond lengths are 3.70 Å. Mn is bonded to four equivalent Ba and four equivalent Sn atoms to form a mixture of distorted edge, corner, and face-sharing MnBa4Sn4 tetrahedra. All Mn–Sn bond lengths are 2.75 Å. Sn is bonded in a 9-coordinate geometry to four equivalent Ba, four equivalent Mn, and one Sn atom. The Sn–Sn bond length is 3.18 Å.},

  doi          = {10.17188/1198885},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {8}

}

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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)