Materials Data on Nd2FeSi2Ru by Materials Project

doi:10.17188/1656010

Title: Materials Data on Nd2FeSi2Ru by Materials Project

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Abstract

Nd2RuFeSi2 crystallizes in the tetragonal P-4m2 space group. The structure is three-dimensional. Nd2+ is bonded in a 7-coordinate geometry to two equivalent Fe2+ and five equivalent Si4- atoms. Both Nd–Fe bond lengths are 3.04 Å. There are four shorter (3.12 Å) and one longer (3.55 Å) Nd–Si bond lengths. Ru2+ is bonded to four equivalent Si4- atoms to form corner-sharing RuSi4 tetrahedra. All Ru–Si bond lengths are 2.40 Å. Fe2+ is bonded in a 4-coordinate geometry to four equivalent Nd2+ and four equivalent Si4- atoms. All Fe–Si bond lengths are 2.40 Å. Si4- is bonded in a 9-coordinate geometry to five equivalent Nd2+, two equivalent Ru2+, and two equivalent Fe2+ atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-23

Other Number(s):: mp-1220277

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; Nd2FeSi2Ru; Fe-Nd-Ru-Si

OSTI Identifier:: 1656010

DOI:: https://doi.org/10.17188/1656010

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                    The Materials Project. Materials Data on Nd2FeSi2Ru by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1656010.

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                    The Materials Project. Materials Data on Nd2FeSi2Ru by Materials Project.  United States.  doi:https://doi.org/10.17188/1656010

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                    The Materials Project. 2020.  
"Materials Data on Nd2FeSi2Ru by Materials Project".  United States.  doi:https://doi.org/10.17188/1656010.  https://www.osti.gov/servlets/purl/1656010. Pub date:Thu Jul 23 00:00:00 EDT 2020

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@article{osti_1656010,

  title        = {Materials Data on Nd2FeSi2Ru by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Nd2RuFeSi2 crystallizes in the tetragonal P-4m2 space group. The structure is three-dimensional. Nd2+ is bonded in a 7-coordinate geometry to two equivalent Fe2+ and five equivalent Si4- atoms. Both Nd–Fe bond lengths are 3.04 Å. There are four shorter (3.12 Å) and one longer (3.55 Å) Nd–Si bond lengths. Ru2+ is bonded to four equivalent Si4- atoms to form corner-sharing RuSi4 tetrahedra. All Ru–Si bond lengths are 2.40 Å. Fe2+ is bonded in a 4-coordinate geometry to four equivalent Nd2+ and four equivalent Si4- atoms. All Fe–Si bond lengths are 2.40 Å. Si4- is bonded in a 9-coordinate geometry to five equivalent Nd2+, two equivalent Ru2+, and two equivalent Fe2+ atoms.},

  doi          = {10.17188/1656010},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1656010

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