Materials Data on Yb(P2Rh3)2 by Materials Project

doi:10.17188/1677786

Title: Materials Data on Yb(P2Rh3)2 by Materials Project

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Abstract

Yb(Rh3P2)2 crystallizes in the hexagonal P-6 space group. The structure is three-dimensional. Yb is bonded to six equivalent Rh and six equivalent P atoms to form distorted face-sharing YbP6Rh6 cuboctahedra. All Yb–Rh bond lengths are 3.04 Å. All Yb–P bond lengths are 2.94 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 5-coordinate geometry to five P atoms. There are three shorter (2.44 Å) and two longer (2.60 Å) Rh–P bond lengths. In the second Rh site, Rh is bonded in a 6-coordinate geometry to two equivalent Yb and four P atoms. There are a spread of Rh–P bond distances ranging from 2.33–2.48 Å. There are two inequivalent P sites. In the first P site, P is bonded in a 9-coordinate geometry to nine Rh atoms. In the second P site, P is bonded in a 8-coordinate geometry to two equivalent Yb and six Rh atoms.

Publication Date:: 2020-05-02

Other Number(s):: mp-1103449

DOE Contract Number:: AC02-05CH11231;

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; crystal structure; P-Rh-Yb; Yb(P2Rh3)2

OSTI Identifier:: 1677786

DOI:: https://doi.org/10.17188/1677786

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                    Materials Data on Yb(P2Rh3)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1677786.

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                    Materials Data on Yb(P2Rh3)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1677786

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                    2020.  
"Materials Data on Yb(P2Rh3)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1677786.  https://www.osti.gov/servlets/purl/1677786. Pub date:Sat May 02 20:00:00 EDT 2020

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@article{osti_1677786,

  title        = {Materials Data on Yb(P2Rh3)2 by Materials Project},

  
  abstractNote = {Yb(Rh3P2)2 crystallizes in the hexagonal P-6 space group. The structure is three-dimensional. Yb is bonded to six equivalent Rh and six equivalent P atoms to form distorted face-sharing YbP6Rh6 cuboctahedra. All Yb–Rh bond lengths are 3.04 Å. All Yb–P bond lengths are 2.94 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 5-coordinate geometry to five P atoms. There are three shorter (2.44 Å) and two longer (2.60 Å) Rh–P bond lengths. In the second Rh site, Rh is bonded in a 6-coordinate geometry to two equivalent Yb and four P atoms. There are a spread of Rh–P bond distances ranging from 2.33–2.48 Å. There are two inequivalent P sites. In the first P site, P is bonded in a 9-coordinate geometry to nine Rh atoms. In the second P site, P is bonded in a 8-coordinate geometry to two equivalent Yb and six Rh atoms.},

  doi          = {10.17188/1677786},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1677786

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