Materials Data on HoB2Rh2C by Materials Project

doi:10.17188/1274157

Title: Materials Data on HoB2Rh2C by Materials Project

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Abstract

HoRh2B2C crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ho3+ is bonded in a square co-planar geometry to four equivalent C4- atoms. All Ho–C bond lengths are 2.69 Å. Rh+3.50+ is bonded to four equivalent B3- atoms to form a mixture of edge and corner-sharing RhB4 tetrahedra. All Rh–B bond lengths are 2.19 Å. B3- is bonded in a distorted single-bond geometry to four equivalent Rh+3.50+ and one C4- atom. The B–C bond length is 1.49 Å. C4- is bonded in a distorted linear geometry to four equivalent Ho3+ and two equivalent B3- atoms.

Publication Date:: 2020-07-15

Other Number(s):: mp-567969

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-C-Ho-Rh; HoB2Rh2C; crystal structure

OSTI Identifier:: 1274157

DOI:: https://doi.org/10.17188/1274157

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                    Materials Data on HoB2Rh2C by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1274157.

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                    Materials Data on HoB2Rh2C by Materials Project.  United States.  doi:https://doi.org/10.17188/1274157

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                    2020.  
"Materials Data on HoB2Rh2C by Materials Project".  United States.  doi:https://doi.org/10.17188/1274157.  https://www.osti.gov/servlets/purl/1274157. Pub date:Wed Jul 15 04:00:00 UTC 2020

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@article{osti_1274157,

  title        = {Materials Data on HoB2Rh2C by Materials Project},

  
  abstractNote = {HoRh2B2C crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ho3+ is bonded in a square co-planar geometry to four equivalent C4- atoms. All Ho–C bond lengths are 2.69 Å. Rh+3.50+ is bonded to four equivalent B3- atoms to form a mixture of edge and corner-sharing RhB4 tetrahedra. All Rh–B bond lengths are 2.19 Å. B3- is bonded in a distorted single-bond geometry to four equivalent Rh+3.50+ and one C4- atom. The B–C bond length is 1.49 Å. C4- is bonded in a distorted linear geometry to four equivalent Ho3+ and two equivalent B3- atoms.},

  doi          = {10.17188/1274157},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1274157

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