Materials Data on Sm3Rh2 by Materials Project

doi:10.17188/1192482

Title: Materials Data on Sm3Rh2 by Materials Project

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Abstract

Sm3Rh2 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. there are three inequivalent Sm sites. In the first Sm site, Sm is bonded in a 5-coordinate geometry to five equivalent Rh atoms. There are a spread of Sm–Rh bond distances ranging from 2.88–3.29 Å. In the second Sm site, Sm is bonded in an octahedral geometry to six equivalent Rh atoms. All Sm–Rh bond lengths are 3.02 Å. In the third Sm site, Sm is bonded in a 6-coordinate geometry to six equivalent Rh atoms. There are three shorter (2.90 Å) and three longer (3.11 Å) Sm–Rh bond lengths. Rh is bonded in a 8-coordinate geometry to eight Sm atoms.

Authors:: The Materials Project

Publication Date:: Wed Jul 15 00:00:00 EDT 2020

Other Number(s):: mp-17391

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; Sm3Rh2; Rh-Sm

OSTI Identifier:: 1192482

DOI:: https://doi.org/10.17188/1192482

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                    The Materials Project. Materials Data on Sm3Rh2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1192482.

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                    The Materials Project. Materials Data on Sm3Rh2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1192482

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                    The Materials Project. 2020.  
"Materials Data on Sm3Rh2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1192482.  https://www.osti.gov/servlets/purl/1192482. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1192482,

  title        = {Materials Data on Sm3Rh2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Sm3Rh2 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. there are three inequivalent Sm sites. In the first Sm site, Sm is bonded in a 5-coordinate geometry to five equivalent Rh atoms. There are a spread of Sm–Rh bond distances ranging from 2.88–3.29 Å. In the second Sm site, Sm is bonded in an octahedral geometry to six equivalent Rh atoms. All Sm–Rh bond lengths are 3.02 Å. In the third Sm site, Sm is bonded in a 6-coordinate geometry to six equivalent Rh atoms. There are three shorter (2.90 Å) and three longer (3.11 Å) Sm–Rh bond lengths. Rh is bonded in a 8-coordinate geometry to eight Sm atoms.},

  doi          = {10.17188/1192482},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 15 00:00:00 EDT 2020},

  month        = {Wed Jul 15 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1192482

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