Materials Data on Mg2Ni by Materials Project

doi:10.17188/1714846

Title: Materials Data on Mg2Ni by Materials Project

Abstract

Mg2Ni is Fluorite structured and crystallizes in the monoclinic Cm space group. The structure is three-dimensional. there are two inequivalent Mg sites. In the first Mg site, Mg is bonded to four Ni atoms to form a mixture of edge and corner-sharing MgNi4 tetrahedra. There are a spread of Mg–Ni bond distances ranging from 2.64–2.67 Å. In the second Mg site, Mg is bonded to four Ni atoms to form a mixture of edge and corner-sharing MgNi4 tetrahedra. There are two shorter (2.65 Å) and two longer (2.67 Å) Mg–Ni bond lengths. There are two inequivalent Ni sites. In the first Ni site, Ni is bonded in a body-centered cubic geometry to eight Mg atoms. In the second Ni site, Ni is bonded in a body-centered cubic geometry to eight Mg atoms.

Authors:: The Materials Project

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

Other Number(s):: mp-1077177

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; Mg2Ni; Mg-Ni

OSTI Identifier:: 1714846

DOI:: https://doi.org/10.17188/1714846

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                    The Materials Project. Materials Data on Mg2Ni by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1714846.

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                    The Materials Project. Materials Data on Mg2Ni by Materials Project.  United States.  doi:https://doi.org/10.17188/1714846

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                    The Materials Project. 2020.  
"Materials Data on Mg2Ni by Materials Project".  United States.  doi:https://doi.org/10.17188/1714846.  https://www.osti.gov/servlets/purl/1714846. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1714846,

  title        = {Materials Data on Mg2Ni by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Mg2Ni is Fluorite structured and crystallizes in the monoclinic Cm space group. The structure is three-dimensional. there are two inequivalent Mg sites. In the first Mg site, Mg is bonded to four Ni atoms to form a mixture of edge and corner-sharing MgNi4 tetrahedra. There are a spread of Mg–Ni bond distances ranging from 2.64–2.67 Å. In the second Mg site, Mg is bonded to four Ni atoms to form a mixture of edge and corner-sharing MgNi4 tetrahedra. There are two shorter (2.65 Å) and two longer (2.67 Å) Mg–Ni bond lengths. There are two inequivalent Ni sites. In the first Ni site, Ni is bonded in a body-centered cubic geometry to eight Mg atoms. In the second Ni site, Ni is bonded in a body-centered cubic geometry to eight Mg atoms.},

  doi          = {10.17188/1714846},

  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/10.17188/1714846

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Works referenced in this record:

Mechanochemical effects on hydrogen absorption in Mg2Ni alloys under mechanical processing conditions
journal, August 2008

Mulas, G.; Delogu, F.; Pistidda, C.
Journal of Materials Science, Vol. 43, Issue 15
https://doi.org/10.1007/s10853-008-2719-6

Synthesis of Ni nanoparticles by hydrolysis of Mg2Ni
journal, November 2007

Wang, Huabin; Northwood, Derek O.
Journal of Materials Science, Vol. 43, Issue 3
https://doi.org/10.1007/s10853-007-2268-4

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Similar Records

Title: Materials Data on Mg2Ni by Materials Project

Abstract

Citation Formats

Mechanochemical effects on hydrogen absorption in Mg2Ni alloys under mechanical processing conditions journal, August 2008

Synthesis of Ni nanoparticles by hydrolysis of Mg2Ni journal, November 2007

Mechanochemical effects on hydrogen absorption in Mg2Ni alloys under mechanical processing conditions
journal, August 2008

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journal, November 2007