Materials Data on Tm(SiOs)2 by Materials Project

doi:10.17188/1275585

Title: Materials Data on Tm(SiOs)2 by Materials Project

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Abstract

Tm(OsSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Tm3+ is bonded to eight equivalent Os+1.50- atoms to form distorted edge-sharing TmOs8 hexagonal bipyramids. All Tm–Os bond lengths are 3.17 Å. Os+1.50- is bonded in a 4-coordinate geometry to four equivalent Tm3+ and four equivalent Si atoms. All Os–Si bond lengths are 2.39 Å. Si is bonded in a 5-coordinate geometry to four equivalent Os+1.50- and one Si atom. The Si–Si bond length is 2.44 Å.

Authors:: The Materials Project

Publication Date:: 2020-07-14

Other Number(s):: mp-570217

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; Tm(SiOs)2; Os-Si-Tm

OSTI Identifier:: 1275585

DOI:: https://doi.org/10.17188/1275585

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                    The Materials Project. Materials Data on Tm(SiOs)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1275585.

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                    The Materials Project. Materials Data on Tm(SiOs)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1275585

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                    The Materials Project. 2020.  
"Materials Data on Tm(SiOs)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1275585.  https://www.osti.gov/servlets/purl/1275585. Pub date:Tue Jul 14 00:00:00 EDT 2020

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@article{osti_1275585,

  title        = {Materials Data on Tm(SiOs)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Tm(OsSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Tm3+ is bonded to eight equivalent Os+1.50- atoms to form distorted edge-sharing TmOs8 hexagonal bipyramids. All Tm–Os bond lengths are 3.17 Å. Os+1.50- is bonded in a 4-coordinate geometry to four equivalent Tm3+ and four equivalent Si atoms. All Os–Si bond lengths are 2.39 Å. Si is bonded in a 5-coordinate geometry to four equivalent Os+1.50- and one Si atom. The Si–Si bond length is 2.44 Å.},

  doi          = {10.17188/1275585},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1275585

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