Materials Data on Sm2Si2Ru by Materials Project

doi:10.17188/1729924

Title: Materials Data on Sm2Si2Ru by Materials Project

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Abstract

Sm2RuSi2 is alpha Niobium phosphide-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Sm2RuSi2 cluster. Sm3+ is bonded in a distorted single-bond geometry to one Si4- atom. The Sm–Si bond length is 2.95 Å. Ru2+ is bonded in a linear geometry to two equivalent Si4- atoms. Both Ru–Si bond lengths are 2.31 Å. Si4- is bonded in a distorted linear geometry to one Sm3+ and one Ru2+ atom.

Authors:: The Materials Project

Publication Date:: 2019-01-12

Other Number(s):: mp-1207324

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; Sm2Si2Ru; Ru-Si-Sm

OSTI Identifier:: 1729924

DOI:: https://doi.org/10.17188/1729924

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                    The Materials Project. Materials Data on Sm2Si2Ru by Materials Project.  United States: N. p., 2019. 
        Web.  doi:10.17188/1729924.

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                    The Materials Project. Materials Data on Sm2Si2Ru by Materials Project.  United States.  doi:https://doi.org/10.17188/1729924

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                    The Materials Project. 2019.  
"Materials Data on Sm2Si2Ru by Materials Project".  United States.  doi:https://doi.org/10.17188/1729924.  https://www.osti.gov/servlets/purl/1729924. Pub date:Sat Jan 12 00:00:00 EST 2019

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@article{osti_1729924,

  title        = {Materials Data on Sm2Si2Ru by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Sm2RuSi2 is alpha Niobium phosphide-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Sm2RuSi2 cluster. Sm3+ is bonded in a distorted single-bond geometry to one Si4- atom. The Sm–Si bond length is 2.95 Å. Ru2+ is bonded in a linear geometry to two equivalent Si4- atoms. Both Ru–Si bond lengths are 2.31 Å. Si4- is bonded in a distorted linear geometry to one Sm3+ and one Ru2+ atom.},

  doi          = {10.17188/1729924},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2019},

  month        = {1}

}

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DOI: https://doi.org/10.17188/1729924

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