Materials Data on LaSi2Ru by Materials Project

doi:10.17188/1202849

Title: Materials Data on LaSi2Ru by Materials Project

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Abstract

LaRuSi2 crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. La3+ is bonded in a 9-coordinate geometry to nine Si4- atoms. There are a spread of La–Si bond distances ranging from 3.06–3.34 Å. Ru5+ is bonded in a 5-coordinate geometry to five Si4- atoms. There are a spread of Ru–Si bond distances ranging from 2.40–2.46 Å. There are two inequivalent Si4- sites. In the first Si4- site, Si4- is bonded in a 4-coordinate geometry to three equivalent La3+, four equivalent Ru5+, and two equivalent Si4- atoms. Both Si–Si bond lengths are 2.60 Å. In the second Si4- site, Si4- is bonded in a 1-coordinate geometry to six equivalent La3+, one Ru5+, and two equivalent Si4- atoms. Both Si–Si bond lengths are 2.54 Å.

Authors:: The Materials Project

Publication Date:: 2020-07-16

Other Number(s):: mp-28795

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; LaSi2Ru; La-Ru-Si

OSTI Identifier:: 1202849

DOI:: https://doi.org/10.17188/1202849

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                    The Materials Project. Materials Data on LaSi2Ru by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1202849.

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                    The Materials Project. Materials Data on LaSi2Ru by Materials Project.  United States.  doi:https://doi.org/10.17188/1202849

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                    The Materials Project. 2020.  
"Materials Data on LaSi2Ru by Materials Project".  United States.  doi:https://doi.org/10.17188/1202849.  https://www.osti.gov/servlets/purl/1202849. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1202849,

  title        = {Materials Data on LaSi2Ru by Materials Project},

  author       = {The Materials Project},

  abstractNote = {LaRuSi2 crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. La3+ is bonded in a 9-coordinate geometry to nine Si4- atoms. There are a spread of La–Si bond distances ranging from 3.06–3.34 Å. Ru5+ is bonded in a 5-coordinate geometry to five Si4- atoms. There are a spread of Ru–Si bond distances ranging from 2.40–2.46 Å. There are two inequivalent Si4- sites. In the first Si4- site, Si4- is bonded in a 4-coordinate geometry to three equivalent La3+, four equivalent Ru5+, and two equivalent Si4- atoms. Both Si–Si bond lengths are 2.60 Å. In the second Si4- site, Si4- is bonded in a 1-coordinate geometry to six equivalent La3+, one Ru5+, and two equivalent Si4- atoms. Both Si–Si bond lengths are 2.54 Å.},

  doi          = {10.17188/1202849},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1202849

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