Materials Data on Lu3Si13Os4 by Materials Project

doi:10.17188/1663506

Title: Materials Data on Lu3Si13Os4 by Materials Project

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Abstract

Lu3Os4Si13 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. Lu3+ is bonded in a 12-coordinate geometry to four equivalent Os+1.25- and twelve equivalent Si+0.31- atoms. All Lu–Os bond lengths are 3.10 Å. There are eight shorter (3.14 Å) and four longer (3.19 Å) Lu–Si bond lengths. Os+1.25- is bonded in a 6-coordinate geometry to three equivalent Lu3+ and six equivalent Si+0.31- atoms. All Os–Si bond lengths are 2.42 Å. There are two inequivalent Si+0.31- sites. In the first Si+0.31- site, Si+0.31- is bonded in a 2-coordinate geometry to three equivalent Lu3+, two equivalent Os+1.25-, and one Si+0.31- atom. The Si–Si bond length is 2.77 Å. In the second Si+0.31- site, Si+0.31- is bonded in a cuboctahedral geometry to twelve equivalent Si+0.31- atoms.

Authors:: The Materials Project

Publication Date:: Sat May 02 00:00:00 EDT 2020

Other Number(s):: mp-1202999

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; Lu3Si13Os4; Lu-Os-Si

OSTI Identifier:: 1663506

DOI:: https://doi.org/10.17188/1663506

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                    The Materials Project. Materials Data on Lu3Si13Os4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1663506.

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                    The Materials Project. Materials Data on Lu3Si13Os4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1663506

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                    The Materials Project. 2020.  
"Materials Data on Lu3Si13Os4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1663506.  https://www.osti.gov/servlets/purl/1663506. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1663506,

  title        = {Materials Data on Lu3Si13Os4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Lu3Os4Si13 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. Lu3+ is bonded in a 12-coordinate geometry to four equivalent Os+1.25- and twelve equivalent Si+0.31- atoms. All Lu–Os bond lengths are 3.10 Å. There are eight shorter (3.14 Å) and four longer (3.19 Å) Lu–Si bond lengths. Os+1.25- is bonded in a 6-coordinate geometry to three equivalent Lu3+ and six equivalent Si+0.31- atoms. All Os–Si bond lengths are 2.42 Å. There are two inequivalent Si+0.31- sites. In the first Si+0.31- site, Si+0.31- is bonded in a 2-coordinate geometry to three equivalent Lu3+, two equivalent Os+1.25-, and one Si+0.31- atom. The Si–Si bond length is 2.77 Å. In the second Si+0.31- site, Si+0.31- is bonded in a cuboctahedral geometry to twelve equivalent Si+0.31- atoms.},

  doi          = {10.17188/1663506},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat May 02 00:00:00 EDT 2020},

  month        = {Sat May 02 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1663506

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