Materials Data on Tb(NiB)2 by Materials Project

doi:10.17188/1204749

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

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Abstract

Tb(NiB)2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Tb3+ is bonded in a 6-coordinate geometry to six equivalent B3- atoms. There are a spread of Tb–B bond distances ranging from 2.71–2.88 Å. Ni+1.50+ is bonded in a 4-coordinate geometry to four equivalent B3- atoms. There are a spread of Ni–B bond distances ranging from 2.03–2.07 Å. B3- is bonded in a 8-coordinate geometry to three equivalent Tb3+, four equivalent Ni+1.50+, and one B3- atom. The B–B bond length is 1.75 Å.

Authors:: The Materials Project

Publication Date:: Thu Jul 16 00:00:00 EDT 2020

Other Number(s):: mp-30333

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; Tb(NiB)2; B-Ni-Tb

OSTI Identifier:: 1204749

DOI:: https://doi.org/10.17188/1204749

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                    The Materials Project. Materials Data on Tb(NiB)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1204749.

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                    The Materials Project. Materials Data on Tb(NiB)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1204749

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                    The Materials Project. 2020.  
"Materials Data on Tb(NiB)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1204749.  https://www.osti.gov/servlets/purl/1204749. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1204749,

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

  author       = {The Materials Project},

  abstractNote = {Tb(NiB)2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Tb3+ is bonded in a 6-coordinate geometry to six equivalent B3- atoms. There are a spread of Tb–B bond distances ranging from 2.71–2.88 Å. Ni+1.50+ is bonded in a 4-coordinate geometry to four equivalent B3- atoms. There are a spread of Ni–B bond distances ranging from 2.03–2.07 Å. B3- is bonded in a 8-coordinate geometry to three equivalent Tb3+, four equivalent Ni+1.50+, and one B3- atom. The B–B bond length is 1.75 Å.},

  doi          = {10.17188/1204749},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 16 00:00:00 EDT 2020},

  month        = {Thu Jul 16 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1204749

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