Materials Data on BaSr2Np by Materials Project

doi:10.17188/1662920

Title: Materials Data on BaSr2Np by Materials Project

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Abstract

BaSr2Np crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ba is bonded in a distorted body-centered cubic geometry to four equivalent Sr and four equivalent Np atoms. All Ba–Sr bond lengths are 3.99 Å. All Ba–Np bond lengths are 3.99 Å. There are two inequivalent Sr sites. In the first Sr site, Sr is bonded in a distorted body-centered cubic geometry to four equivalent Ba and four equivalent Sr atoms. All Sr–Sr bond lengths are 3.99 Å. In the second Sr site, Sr is bonded to four equivalent Sr and four equivalent Np atoms to form distorted edge-sharing SrSr4Np4 tetrahedra. All Sr–Np bond lengths are 3.99 Å. Np is bonded in a body-centered cubic geometry to four equivalent Ba and four equivalent Sr atoms.

Authors:: The Materials Project

Publication Date:: Sat May 02 00:00:00 EDT 2020

Other Number(s):: mp-1227824

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; BaSr2Np; Ba-Np-Sr

OSTI Identifier:: 1662920

DOI:: https://doi.org/10.17188/1662920

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                    The Materials Project. Materials Data on BaSr2Np by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1662920.

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                    The Materials Project. Materials Data on BaSr2Np by Materials Project.  United States.  doi:https://doi.org/10.17188/1662920

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                    The Materials Project. 2020.  
"Materials Data on BaSr2Np by Materials Project".  United States.  doi:https://doi.org/10.17188/1662920.  https://www.osti.gov/servlets/purl/1662920. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1662920,

  title        = {Materials Data on BaSr2Np by Materials Project},

  author       = {The Materials Project},

  abstractNote = {BaSr2Np crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ba is bonded in a distorted body-centered cubic geometry to four equivalent Sr and four equivalent Np atoms. All Ba–Sr bond lengths are 3.99 Å. All Ba–Np bond lengths are 3.99 Å. There are two inequivalent Sr sites. In the first Sr site, Sr is bonded in a distorted body-centered cubic geometry to four equivalent Ba and four equivalent Sr atoms. All Sr–Sr bond lengths are 3.99 Å. In the second Sr site, Sr is bonded to four equivalent Sr and four equivalent Np atoms to form distorted edge-sharing SrSr4Np4 tetrahedra. All Sr–Np bond lengths are 3.99 Å. Np is bonded in a body-centered cubic geometry to four equivalent Ba and four equivalent Sr atoms.},

  doi          = {10.17188/1662920},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat May 02 00:00:00 EDT 2020},

  month        = {Sat May 02 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1662920

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