Materials Data on Tm(SiRh)2 by Materials Project

doi:10.17188/1282125

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

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Abstract

Tm(RhSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Tm is bonded in a 8-coordinate geometry to eight equivalent Rh and eight equivalent Si atoms. All Tm–Rh bond lengths are 3.20 Å. All Tm–Si bond lengths are 3.11 Å. Rh is bonded to four equivalent Tm and four equivalent Si atoms to form a mixture of distorted corner, edge, and face-sharing RhTm4Si4 tetrahedra. All Rh–Si bond lengths are 2.40 Å. Si is bonded in a 9-coordinate geometry to four equivalent Tm, four equivalent Rh, and one Si atom. The Si–Si bond length is 2.40 Å.

Authors:: The Materials Project

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

Other Number(s):: mp-8528

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(SiRh)2; Rh-Si-Tm

OSTI Identifier:: 1282125

DOI:: https://doi.org/10.17188/1282125

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                    The Materials Project. Materials Data on Tm(SiRh)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1282125.

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                    The Materials Project. Materials Data on Tm(SiRh)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1282125

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                    The Materials Project. 2020.  
"Materials Data on Tm(SiRh)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1282125.  https://www.osti.gov/servlets/purl/1282125. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1282125,

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

  author       = {The Materials Project},

  abstractNote = {Tm(RhSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Tm is bonded in a 8-coordinate geometry to eight equivalent Rh and eight equivalent Si atoms. All Tm–Rh bond lengths are 3.20 Å. All Tm–Si bond lengths are 3.11 Å. Rh is bonded to four equivalent Tm and four equivalent Si atoms to form a mixture of distorted corner, edge, and face-sharing RhTm4Si4 tetrahedra. All Rh–Si bond lengths are 2.40 Å. Si is bonded in a 9-coordinate geometry to four equivalent Tm, four equivalent Rh, and one Si atom. The Si–Si bond length is 2.40 Å.},

  doi          = {10.17188/1282125},

  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/10.17188/1282125

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Materials Data on Sm(SiRh)2 by Materials Project

Dataset The Materials Project

Sm(RhSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Sm2+ is bonded in a distorted body-centered cubic geometry to eight equivalent Si4- atoms. All Sm–Si bond lengths are 3.15 Å. Rh3+ is bonded to four equivalent Si4- atoms to form a mixture of edge and corner-sharing RhSi4 tetrahedra. All Rh–Si bond lengths are 2.42 Å. Si4- is bonded in a 9-coordinate geometry to four equivalent Sm2+, four equivalent Rh3+, and one Si4- atom. The Si–Si bond length is 2.49 Å.
Materials Data on Ho(SiRh)2 by Materials Project

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HoRh2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ho is bonded in a 8-coordinate geometry to eight equivalent Rh and eight equivalent Si atoms. All Ho–Rh bond lengths are 3.22 Å. All Ho–Si bond lengths are 3.12 Å. Rh is bonded to four equivalent Ho and four equivalent Si atoms to form a mixture of distorted face, edge, and corner-sharing RhHo4Si4 tetrahedra. All Rh–Si bond lengths are 2.40 Å. Si is bonded in a 9-coordinate geometry to four equivalent Ho, four equivalent Rh, and one Si atom. The Si–Si bond length is 2.42 Å.
Materials Data on Np(SiRh)2 by Materials Project

Dataset The Materials Project

Np(RhSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Np is bonded in a 8-coordinate geometry to eight equivalent Rh and eight equivalent Si atoms. All Np–Rh bond lengths are 3.22 Å. All Np–Si bond lengths are 3.05 Å. Rh is bonded to four equivalent Np and four equivalent Si atoms to form a mixture of distorted edge, corner, and face-sharing RhNp4Si4 tetrahedra. All Rh–Si bond lengths are 2.41 Å. Si is bonded in a 9-coordinate geometry to four equivalent Np, four equivalent Rh, and one Si atom. The Si–Si bond length is 2.34 Å.
Materials Data on Lu(SiRh)2 by Materials Project

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LuRh2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Lu is bonded in a 8-coordinate geometry to eight equivalent Rh and eight equivalent Si atoms. All Lu–Rh bond lengths are 3.19 Å. All Lu–Si bond lengths are 3.10 Å. Rh is bonded to four equivalent Lu and four equivalent Si atoms to form a mixture of distorted edge, face, and corner-sharing RhLu4Si4 tetrahedra. All Rh–Si bond lengths are 2.39 Å. Si is bonded in a 9-coordinate geometry to four equivalent Lu, four equivalent Rh, and one Si atom. The Si–Si bond length is 2.38 Å.
Materials Data on Y(SiRh)2 by Materials Project

Dataset The Materials Project

YRh2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Y is bonded in a 8-coordinate geometry to eight equivalent Rh and eight equivalent Si atoms. All Y–Rh bond lengths are 3.23 Å. All Y–Si bond lengths are 3.13 Å. Rh is bonded to four equivalent Y and four equivalent Si atoms to form a mixture of distorted face, edge, and corner-sharing RhY4Si4 tetrahedra. All Rh–Si bond lengths are 2.41 Å. Si is bonded in a 9-coordinate geometry to four equivalent Y, four equivalent Rh, and one Si atom. The Si–Si bond length is 2.44 Å.

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