Materials Data on NpSnAu2 by Materials Project

doi:10.17188/1315721

Title: Materials Data on NpSnAu2 by Materials Project

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Abstract

NpAu2Sn is Heusler structured and crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. Np is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Np–Au bond lengths are 3.08 Å. Au is bonded in a body-centered cubic geometry to four equivalent Np and four equivalent Sn atoms. All Au–Sn bond lengths are 3.08 Å. Sn is bonded in a distorted body-centered cubic geometry to eight equivalent Au atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-21

Other Number(s):: mp-977411

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; NpSnAu2; Au-Np-Sn

OSTI Identifier:: 1315721

DOI:: https://doi.org/10.17188/1315721

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                    The Materials Project. Materials Data on NpSnAu2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1315721.

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                    The Materials Project. Materials Data on NpSnAu2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1315721

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                    The Materials Project. 2020.  
"Materials Data on NpSnAu2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1315721.  https://www.osti.gov/servlets/purl/1315721. Pub date:Tue Jul 21 00:00:00 EDT 2020

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@article{osti_1315721,

  title        = {Materials Data on NpSnAu2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {NpAu2Sn is Heusler structured and crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. Np is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Np–Au bond lengths are 3.08 Å. Au is bonded in a body-centered cubic geometry to four equivalent Np and four equivalent Sn atoms. All Au–Sn bond lengths are 3.08 Å. Sn is bonded in a distorted body-centered cubic geometry to eight equivalent Au atoms.},

  doi          = {10.17188/1315721},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1315721

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