Materials Data on MnV(Ni2Sn)2 by Materials Project

doi:10.17188/1732916

Title: Materials Data on MnV(Ni2Sn)2 by Materials Project

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Abstract

VMn(Ni2Sn)2 is Tungsten-derived structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. V is bonded in a distorted body-centered cubic geometry to eight Ni and six equivalent Sn atoms. There are two shorter (2.62 Å) and six longer (2.63 Å) V–Ni bond lengths. All V–Sn bond lengths are 3.03 Å. Mn is bonded in a distorted body-centered cubic geometry to eight Ni and six equivalent Sn atoms. All Mn–Ni bond lengths are 2.63 Å. All Mn–Sn bond lengths are 3.04 Å. There are four inequivalent Ni sites. In the first Ni site, Ni is bonded in a distorted body-centered cubic geometry to one V, three equivalent Mn, and four equivalent Sn atoms. All Ni–Sn bond lengths are 2.63 Å. In the second Ni site, Ni is bonded in a distorted body-centered cubic geometry to three equivalent V, one Mn, and four equivalent Sn atoms. There are one shorter (2.62 Å) and three longer (2.63 Å) Ni–Sn bond lengths. In the third Ni site, Ni is bonded in a distorted body-centered cubic geometry to three equivalent V, one Mn, and four equivalent Sn atoms. All Ni–V bond lengths are 2.63 Å. The Ni–Mn bond length is 2.63more »« less

Publication Date:: 2020-05-02

Other Number(s):: mp-1221615

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; Mn-Ni-Sn-V; MnV(Ni2Sn)2; crystal structure

OSTI Identifier:: 1732916

DOI:: https://doi.org/10.17188/1732916

Citation Formats


                    Materials Data on MnV(Ni2Sn)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1732916.

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                    Materials Data on MnV(Ni2Sn)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1732916

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                    2020.  
"Materials Data on MnV(Ni2Sn)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1732916.  https://www.osti.gov/servlets/purl/1732916. Pub date:Sat May 02 04:00:00 UTC 2020

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@article{osti_1732916,

  title        = {Materials Data on MnV(Ni2Sn)2 by Materials Project},

  
  abstractNote = {VMn(Ni2Sn)2 is Tungsten-derived structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. V is bonded in a distorted body-centered cubic geometry to eight Ni and six equivalent Sn atoms. There are two shorter (2.62 Å) and six longer (2.63 Å) V–Ni bond lengths. All V–Sn bond lengths are 3.03 Å. Mn is bonded in a distorted body-centered cubic geometry to eight Ni and six equivalent Sn atoms. All Mn–Ni bond lengths are 2.63 Å. All Mn–Sn bond lengths are 3.04 Å. There are four inequivalent Ni sites. In the first Ni site, Ni is bonded in a distorted body-centered cubic geometry to one V, three equivalent Mn, and four equivalent Sn atoms. All Ni–Sn bond lengths are 2.63 Å. In the second Ni site, Ni is bonded in a distorted body-centered cubic geometry to three equivalent V, one Mn, and four equivalent Sn atoms. There are one shorter (2.62 Å) and three longer (2.63 Å) Ni–Sn bond lengths. In the third Ni site, Ni is bonded in a distorted body-centered cubic geometry to three equivalent V, one Mn, and four equivalent Sn atoms. All Ni–V bond lengths are 2.63 Å. The Ni–Mn bond length is 2.63 Å. There are one shorter (2.62 Å) and three longer (2.63 Å) Ni–Sn bond lengths. In the fourth Ni site, Ni is bonded in a distorted body-centered cubic geometry to three equivalent V, one Mn, and four equivalent Sn atoms. All Ni–V bond lengths are 2.63 Å. There are one shorter (2.62 Å) and three longer (2.63 Å) Ni–Sn bond lengths. Sn is bonded in a 8-coordinate geometry to three equivalent V, three equivalent Mn, and eight Ni atoms.},

  doi          = {10.17188/1732916},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1732916

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