Materials Data on Lu(P2Rh3)2 by Materials Project

doi:10.17188/1726447

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

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Abstract

Lu(Rh3P2)2 crystallizes in the trigonal P3 space group. The structure is three-dimensional. Lu is bonded to six equivalent Rh and six equivalent P atoms to form face-sharing LuP6Rh6 cuboctahedra. There are three shorter (3.00 Å) and three longer (3.01 Å) Lu–Rh bond lengths. All Lu–P bond lengths are 2.95 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 a spread of Rh–P bond distances ranging from 2.42–2.52 Å. In the second Rh site, Rh is bonded in a 6-coordinate geometry to two equivalent Lu and four P atoms. There are a spread of Rh–P bond distances ranging from 2.32–2.51 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 Lu and six Rh atoms.

Authors:: The Materials Project

Publication Date:: Sun May 03 00:00:00 EDT 2020

Other Number(s):: mp-1095635

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; Lu(P2Rh3)2; Lu-P-Rh

OSTI Identifier:: 1726447

DOI:: https://doi.org/10.17188/1726447

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                    The Materials Project. Materials Data on Lu(P2Rh3)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1726447.

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                    The Materials Project. Materials Data on Lu(P2Rh3)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1726447

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                    The Materials Project. 2020.  
"Materials Data on Lu(P2Rh3)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1726447.  https://www.osti.gov/servlets/purl/1726447. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1726447,

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

  author       = {The Materials Project},

  abstractNote = {Lu(Rh3P2)2 crystallizes in the trigonal P3 space group. The structure is three-dimensional. Lu is bonded to six equivalent Rh and six equivalent P atoms to form face-sharing LuP6Rh6 cuboctahedra. There are three shorter (3.00 Å) and three longer (3.01 Å) Lu–Rh bond lengths. All Lu–P bond lengths are 2.95 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 a spread of Rh–P bond distances ranging from 2.42–2.52 Å. In the second Rh site, Rh is bonded in a 6-coordinate geometry to two equivalent Lu and four P atoms. There are a spread of Rh–P bond distances ranging from 2.32–2.51 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 Lu and six Rh atoms.},

  doi          = {10.17188/1726447},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sun May 03 00:00:00 EDT 2020},

  month        = {Sun May 03 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1726447

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