Materials Data on Y(NiB)2 by Materials Project

doi:10.17188/1685254

Title: Materials Data on Y(NiB)2 by Materials Project

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Abstract

Y(NiB)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Y3+ is bonded in a distorted body-centered cubic geometry to eight equivalent B3- atoms. All Y–B bond lengths are 2.75 Å. Ni+1.50+ is bonded to four equivalent B3- atoms to form a mixture of corner and edge-sharing NiB4 tetrahedra. All Ni–B bond lengths are 2.13 Å. B3- is bonded in a 9-coordinate geometry to four equivalent Y3+, four equivalent Ni+1.50+, and one B3- atom. The B–B bond length is 2.25 Å.

Publication Date:: 2019-01-11

Other Number(s):: mp-1206929

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; B-Ni-Y; Y(NiB)2; crystal structure

OSTI Identifier:: 1685254

DOI:: https://doi.org/10.17188/1685254

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                    Materials Data on Y(NiB)2 by Materials Project.  United States: N. p., 2019. 
        Web.  doi:10.17188/1685254.

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                    Materials Data on Y(NiB)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1685254

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                    2019.  
"Materials Data on Y(NiB)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1685254.  https://www.osti.gov/servlets/purl/1685254. Pub date:Fri Jan 11 23:00:00 EST 2019

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@article{osti_1685254,

  title        = {Materials Data on Y(NiB)2 by Materials Project},

  
  abstractNote = {Y(NiB)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Y3+ is bonded in a distorted body-centered cubic geometry to eight equivalent B3- atoms. All Y–B bond lengths are 2.75 Å. Ni+1.50+ is bonded to four equivalent B3- atoms to form a mixture of corner and edge-sharing NiB4 tetrahedra. All Ni–B bond lengths are 2.13 Å. B3- is bonded in a 9-coordinate geometry to four equivalent Y3+, four equivalent Ni+1.50+, and one B3- atom. The B–B bond length is 2.25 Å.},

  doi          = {10.17188/1685254},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2019},

  month        = {1}

}

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DOI: https://doi.org/10.17188/1685254

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Materials Data on Y(NiB)2 by Materials Project

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