Materials Data on Sm7Rh3 by Materials Project

doi:10.17188/1722492

Title: Materials Data on Sm7Rh3 by Materials Project

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Abstract

Sm7Rh3 crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. there are three inequivalent Sm sites. In the first Sm site, Sm is bonded in a distorted trigonal non-coplanar geometry to three equivalent Rh atoms. All Sm–Rh bond lengths are 2.87 Å. In the second Sm site, Sm is bonded in a distorted water-like geometry to two equivalent Rh atoms. Both Sm–Rh bond lengths are 2.90 Å. In the third Sm site, Sm is bonded in a 3-coordinate geometry to three equivalent Rh atoms. There are one shorter (2.90 Å) and two longer (2.93 Å) Sm–Rh bond lengths. Rh is bonded in a 6-coordinate geometry to six Sm atoms.

Authors:: The Materials Project

Publication Date:: Fri Jan 11 00:00:00 EST 2019

Other Number(s):: mp-1189638

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; Sm7Rh3; Rh-Sm

OSTI Identifier:: 1722492

DOI:: https://doi.org/10.17188/1722492

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                    The Materials Project. Materials Data on Sm7Rh3 by Materials Project.  United States: N. p., 2019. 
        Web.  doi:10.17188/1722492.

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                    The Materials Project. Materials Data on Sm7Rh3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1722492

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                    The Materials Project. 2019.  
"Materials Data on Sm7Rh3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1722492.  https://www.osti.gov/servlets/purl/1722492. Pub date:Fri Jan 11 00:00:00 EST 2019

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@article{osti_1722492,

  title        = {Materials Data on Sm7Rh3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Sm7Rh3 crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. there are three inequivalent Sm sites. In the first Sm site, Sm is bonded in a distorted trigonal non-coplanar geometry to three equivalent Rh atoms. All Sm–Rh bond lengths are 2.87 Å. In the second Sm site, Sm is bonded in a distorted water-like geometry to two equivalent Rh atoms. Both Sm–Rh bond lengths are 2.90 Å. In the third Sm site, Sm is bonded in a 3-coordinate geometry to three equivalent Rh atoms. There are one shorter (2.90 Å) and two longer (2.93 Å) Sm–Rh bond lengths. Rh is bonded in a 6-coordinate geometry to six Sm atoms.},

  doi          = {10.17188/1722492},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Fri Jan 11 00:00:00 EST 2019},

  month        = {Fri Jan 11 00:00:00 EST 2019}

}

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DOI: https://doi.org/10.17188/1722492

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