Materials Data on ZrNi2Sn by Materials Project

doi:10.17188/1195066

Title: Materials Data on ZrNi2Sn by Materials Project

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Abstract

ZrNi2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Zr is bonded in a distorted body-centered cubic geometry to eight equivalent Ni and six equivalent Sn atoms. All Zr–Ni bond lengths are 2.74 Å. All Zr–Sn bond lengths are 3.16 Å. Ni is bonded in a distorted body-centered cubic geometry to four equivalent Zr and four equivalent Sn atoms. All Ni–Sn bond lengths are 2.74 Å. Sn is bonded in a 8-coordinate geometry to six equivalent Zr and eight equivalent Ni atoms.

Authors:: The Materials Project

Publication Date:: Thu Jul 16 00:00:00 EDT 2020

Other Number(s):: mp-19877

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; ZrNi2Sn; Ni-Sn-Zr

OSTI Identifier:: 1195066

DOI:: https://doi.org/10.17188/1195066

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                    The Materials Project. Materials Data on ZrNi2Sn by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1195066.

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                    The Materials Project. Materials Data on ZrNi2Sn by Materials Project.  United States.  doi:https://doi.org/10.17188/1195066

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                    The Materials Project. 2020.  
"Materials Data on ZrNi2Sn by Materials Project".  United States.  doi:https://doi.org/10.17188/1195066.  https://www.osti.gov/servlets/purl/1195066. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1195066,

  title        = {Materials Data on ZrNi2Sn by Materials Project},

  author       = {The Materials Project},

  abstractNote = {ZrNi2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Zr is bonded in a distorted body-centered cubic geometry to eight equivalent Ni and six equivalent Sn atoms. All Zr–Ni bond lengths are 2.74 Å. All Zr–Sn bond lengths are 3.16 Å. Ni is bonded in a distorted body-centered cubic geometry to four equivalent Zr and four equivalent Sn atoms. All Ni–Sn bond lengths are 2.74 Å. Sn is bonded in a 8-coordinate geometry to six equivalent Zr and eight equivalent Ni atoms.},

  doi          = {10.17188/1195066},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 16 00:00:00 EDT 2020},

  month        = {Thu Jul 16 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1195066

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