Materials Data on TiNiSb by Materials Project

doi:10.17188/1276879

Title: Materials Data on TiNiSb by Materials Project

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Abstract

NiTiSb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional and consists of four nickel molecules and one TiSb framework. In the TiSb framework, Ti2+ is bonded to four equivalent Sb3- atoms to form corner-sharing TiSb4 tetrahedra. All Ti–Sb bond lengths are 2.67 Å. Sb3- is bonded to four equivalent Ti2+ atoms to form distorted corner-sharing SbTi4 tetrahedra.

Authors:: The Materials Project

Publication Date:: 2020-07-15

Other Number(s):: mp-581712

DOE Contract Number:: AC02-05CH11231; EDCBEE

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)

Collaborations:: MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE

Keywords:: crystal structure; TiNiSb; Ni-Sb-Ti

OSTI Identifier:: 1276879

DOI:: https://doi.org/10.17188/1276879

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                    The Materials Project. Materials Data on TiNiSb by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1276879.

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                    The Materials Project. Materials Data on TiNiSb by Materials Project.  United States.  doi:https://doi.org/10.17188/1276879

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                    The Materials Project. 2020.  
"Materials Data on TiNiSb by Materials Project".  United States.  doi:https://doi.org/10.17188/1276879.  https://www.osti.gov/servlets/purl/1276879. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1276879,

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

  author       = {The Materials Project},

  abstractNote = {NiTiSb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional and consists of four nickel molecules and one TiSb framework. In the TiSb framework, Ti2+ is bonded to four equivalent Sb3- atoms to form corner-sharing TiSb4 tetrahedra. All Ti–Sb bond lengths are 2.67 Å. Sb3- is bonded to four equivalent Ti2+ atoms to form distorted corner-sharing SbTi4 tetrahedra.},

  doi          = {10.17188/1276879},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1276879

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