Materials Data on Ho2Re2Si2C by Materials Project

doi:10.17188/1355293

Title: Materials Data on Ho2Re2Si2C by Materials Project

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Abstract

Ho2Re2Si2C crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Ho3+ is bonded in a 2-coordinate geometry to five equivalent Si4- and two equivalent C4- atoms. There are a spread of Ho–Si bond distances ranging from 3.01–3.14 Å. Both Ho–C bond lengths are 2.62 Å. Re3+ is bonded in a single-bond geometry to three equivalent Si4- and one C4- atom. There are two shorter (2.45 Å) and one longer (2.48 Å) Re–Si bond lengths. The Re–C bond length is 1.94 Å. Si4- is bonded in a 9-coordinate geometry to five equivalent Ho3+, three equivalent Re3+, and one Si4- atom. The Si–Si bond length is 2.53 Å. C4- is bonded to four equivalent Ho3+ and two equivalent Re3+ atoms to form edge-sharing CHo4Re2 octahedra.

Publication Date:: 2020-07-18

Other Number(s):: mp-1025320

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; C-Ho-Re-Si; Ho2Re2Si2C; crystal structure

OSTI Identifier:: 1355293

DOI:: https://doi.org/10.17188/1355293

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                    Materials Data on Ho2Re2Si2C by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1355293.

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                    Materials Data on Ho2Re2Si2C by Materials Project.  United States.  doi:https://doi.org/10.17188/1355293

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                    2020.  
"Materials Data on Ho2Re2Si2C by Materials Project".  United States.  doi:https://doi.org/10.17188/1355293.  https://www.osti.gov/servlets/purl/1355293. Pub date:Sat Jul 18 04:00:00 UTC 2020

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@article{osti_1355293,

  title        = {Materials Data on Ho2Re2Si2C by Materials Project},

  
  abstractNote = {Ho2Re2Si2C crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Ho3+ is bonded in a 2-coordinate geometry to five equivalent Si4- and two equivalent C4- atoms. There are a spread of Ho–Si bond distances ranging from 3.01–3.14 Å. Both Ho–C bond lengths are 2.62 Å. Re3+ is bonded in a single-bond geometry to three equivalent Si4- and one C4- atom. There are two shorter (2.45 Å) and one longer (2.48 Å) Re–Si bond lengths. The Re–C bond length is 1.94 Å. Si4- is bonded in a 9-coordinate geometry to five equivalent Ho3+, three equivalent Re3+, and one Si4- atom. The Si–Si bond length is 2.53 Å. C4- is bonded to four equivalent Ho3+ and two equivalent Re3+ atoms to form edge-sharing CHo4Re2 octahedra.},

  doi          = {10.17188/1355293},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1355293

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