Materials Data on HoSiOs2C by Materials Project

doi:10.17188/1747836

Title: Materials Data on HoSiOs2C by Materials Project

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Abstract

HoOs2SiC crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ho3+ is bonded in a distorted rectangular see-saw-like geometry to four equivalent C4- atoms. All Ho–C bond lengths are 2.67 Å. Os+1.50- is bonded in a 4-coordinate geometry to three equivalent Si4+ and one C4- atom. All Os–Si bond lengths are 2.48 Å. The Os–C bond length is 1.88 Å. Si4+ is bonded in a 6-coordinate geometry to six equivalent Os+1.50- atoms. C4- is bonded to four equivalent Ho3+ and two equivalent Os+1.50- atoms to form a mixture of edge and corner-sharing CHo4Os2 octahedra. The corner-sharing octahedral tilt angles are 22°.

Publication Date:: 2020-05-02

Other Number(s):: mp-1205519

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-Os-Si; HoSiOs2C; crystal structure

OSTI Identifier:: 1747836

DOI:: https://doi.org/10.17188/1747836

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                    Materials Data on HoSiOs2C by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1747836.

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                    Materials Data on HoSiOs2C by Materials Project.  United States.  doi:https://doi.org/10.17188/1747836

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                    2020.  
"Materials Data on HoSiOs2C by Materials Project".  United States.  doi:https://doi.org/10.17188/1747836.  https://www.osti.gov/servlets/purl/1747836. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1747836,

  title        = {Materials Data on HoSiOs2C by Materials Project},

  
  abstractNote = {HoOs2SiC crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ho3+ is bonded in a distorted rectangular see-saw-like geometry to four equivalent C4- atoms. All Ho–C bond lengths are 2.67 Å. Os+1.50- is bonded in a 4-coordinate geometry to three equivalent Si4+ and one C4- atom. All Os–Si bond lengths are 2.48 Å. The Os–C bond length is 1.88 Å. Si4+ is bonded in a 6-coordinate geometry to six equivalent Os+1.50- atoms. C4- is bonded to four equivalent Ho3+ and two equivalent Os+1.50- atoms to form a mixture of edge and corner-sharing CHo4Os2 octahedra. The corner-sharing octahedral tilt angles are 22°.},

  doi          = {10.17188/1747836},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1747836

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