Materials Data on HoTiSi by Materials Project

doi:10.17188/1197499

Title: Materials Data on HoTiSi by Materials Project

Abstract

HoTiSi is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Ho is bonded in a 5-coordinate geometry to five equivalent Si atoms. There are four shorter (2.95 Å) and one longer (3.14 Å) Ho–Si bond lengths. Ti is bonded to four equivalent Si atoms to form a mixture of distorted edge and corner-sharing TiSi4 cuboctahedra. All Ti–Si bond lengths are 2.70 Å. Si is bonded in a 9-coordinate geometry to five equivalent Ho and four equivalent Ti atoms.

Publication Date:: 2020-07-16

Other Number(s):: mp-22274

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; HoTiSi; Ho-Si-Ti

OSTI Identifier:: 1197499

DOI:: 10.17188/1197499

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                    The Materials Project. Materials Data on HoTiSi by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1197499.

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                    The Materials Project. Materials Data on HoTiSi by Materials Project.  United States.  doi:10.17188/1197499.

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                    The Materials Project. 2020.  
"Materials Data on HoTiSi by Materials Project".  United States.  doi:10.17188/1197499.  https://www.osti.gov/servlets/purl/1197499. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1197499,

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

  author       = {The Materials Project},

  abstractNote = {HoTiSi is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Ho is bonded in a 5-coordinate geometry to five equivalent Si atoms. There are four shorter (2.95 Å) and one longer (3.14 Å) Ho–Si bond lengths. Ti is bonded to four equivalent Si atoms to form a mixture of distorted edge and corner-sharing TiSi4 cuboctahedra. All Ti–Si bond lengths are 2.70 Å. Si is bonded in a 9-coordinate geometry to five equivalent Ho and four equivalent Ti atoms.},

  doi          = {10.17188/1197499},

  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)