Materials Data on Rb2P2Pd by Materials Project

doi:10.17188/1672209

Title: Materials Data on Rb2P2Pd by Materials Project

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Abstract

Rb2PdP2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. there are two inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 2-coordinate geometry to six equivalent P3- atoms. There are two shorter (3.46 Å) and four longer (3.63 Å) Rb–P bond lengths. In the second Rb1+ site, Rb1+ is bonded in a 6-coordinate geometry to six equivalent P3- atoms. There are two shorter (3.50 Å) and four longer (3.82 Å) Rb–P bond lengths. Pd4+ is bonded in a distorted rectangular see-saw-like geometry to four equivalent P3- atoms. All Pd–P bond lengths are 2.43 Å. P3- is bonded in a 9-coordinate geometry to six Rb1+, two equivalent Pd4+, and one P3- atom. The P–P bond length is 2.18 Å.

Authors:: The Materials Project

Publication Date:: 2020-05-09

Other Number(s):: mp-1205714

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; Rb2P2Pd; P-Pd-Rb

OSTI Identifier:: 1672209

DOI:: https://doi.org/10.17188/1672209

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                    The Materials Project. Materials Data on Rb2P2Pd by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1672209.

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                    The Materials Project. Materials Data on Rb2P2Pd by Materials Project.  United States.  doi:https://doi.org/10.17188/1672209

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                    The Materials Project. 2020.  
"Materials Data on Rb2P2Pd by Materials Project".  United States.  doi:https://doi.org/10.17188/1672209.  https://www.osti.gov/servlets/purl/1672209. Pub date:Sat May 09 00:00:00 EDT 2020

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@article{osti_1672209,

  title        = {Materials Data on Rb2P2Pd by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Rb2PdP2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. there are two inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 2-coordinate geometry to six equivalent P3- atoms. There are two shorter (3.46 Å) and four longer (3.63 Å) Rb–P bond lengths. In the second Rb1+ site, Rb1+ is bonded in a 6-coordinate geometry to six equivalent P3- atoms. There are two shorter (3.50 Å) and four longer (3.82 Å) Rb–P bond lengths. Pd4+ is bonded in a distorted rectangular see-saw-like geometry to four equivalent P3- atoms. All Pd–P bond lengths are 2.43 Å. P3- is bonded in a 9-coordinate geometry to six Rb1+, two equivalent Pd4+, and one P3- atom. The P–P bond length is 2.18 Å.},

  doi          = {10.17188/1672209},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1672209

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