Materials Data on Ti2MnSn by Materials Project

doi:10.17188/1317467

Title: Materials Data on Ti2MnSn by Materials Project

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Abstract

Ti2MnSn crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Ti sites. In the first Ti site, Ti is bonded to four equivalent Ti and four equivalent Sn atoms to form distorted edge-sharing TiTi4Sn4 tetrahedra. All Ti–Ti bond lengths are 2.77 Å. All Ti–Sn bond lengths are 2.77 Å. In the second Ti site, Ti is bonded in a 8-coordinate geometry to four equivalent Ti, four equivalent Mn, and six equivalent Sn atoms. All Ti–Mn bond lengths are 2.77 Å. All Ti–Sn bond lengths are 3.20 Å. Mn is bonded in a distorted body-centered cubic geometry to four equivalent Ti and four equivalent Sn atoms. All Mn–Sn bond lengths are 2.77 Å. Sn is bonded in a distorted body-centered cubic geometry to ten Ti and four equivalent Mn atoms.

Publication Date:: 2020-07-23

Other Number(s):: mp-999083

DOE Contract Number:: AC02-05CH11231;

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; crystal structure; Mn-Sn-Ti; Ti2MnSn

OSTI Identifier:: 1317467

DOI:: https://doi.org/10.17188/1317467

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                    Materials Data on Ti2MnSn by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1317467.

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                    Materials Data on Ti2MnSn by Materials Project.  United States.  doi:https://doi.org/10.17188/1317467

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                    2020.  
"Materials Data on Ti2MnSn by Materials Project".  United States.  doi:https://doi.org/10.17188/1317467.  https://www.osti.gov/servlets/purl/1317467. Pub date:Thu Jul 23 20:00:00 EDT 2020

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@article{osti_1317467,

  title        = {Materials Data on Ti2MnSn by Materials Project},

  
  abstractNote = {Ti2MnSn crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Ti sites. In the first Ti site, Ti is bonded to four equivalent Ti and four equivalent Sn atoms to form distorted edge-sharing TiTi4Sn4 tetrahedra. All Ti–Ti bond lengths are 2.77 Å. All Ti–Sn bond lengths are 2.77 Å. In the second Ti site, Ti is bonded in a 8-coordinate geometry to four equivalent Ti, four equivalent Mn, and six equivalent Sn atoms. All Ti–Mn bond lengths are 2.77 Å. All Ti–Sn bond lengths are 3.20 Å. Mn is bonded in a distorted body-centered cubic geometry to four equivalent Ti and four equivalent Sn atoms. All Mn–Sn bond lengths are 2.77 Å. Sn is bonded in a distorted body-centered cubic geometry to ten Ti and four equivalent Mn atoms.},

  doi          = {10.17188/1317467},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1317467

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