Materials Data on Cd(PO5)2 by Materials Project

doi:10.17188/1680406

Title: Materials Data on Cd(PO5)2 by Materials Project

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Abstract

Cd(PO5)2 crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of one Cd(PO5)2 sheet oriented in the (-1, 0, 2) direction. Cd is bonded to six O atoms to form CdO6 octahedra that share corners with four equivalent PO4 tetrahedra. There are a spread of Cd–O bond distances ranging from 2.25–2.37 Å. P is bonded to four O atoms to form PO4 tetrahedra that share corners with two equivalent CdO6 octahedra. The corner-sharing octahedra tilt angles range from 34–50°. There are a spread of P–O bond distances ranging from 1.52–1.57 Å. There are five inequivalent O sites. In the first O site, O is bonded in a distorted bent 120 degrees geometry to one Cd and one P atom. In the second O site, O is bonded in a single-bond geometry to one P atom. In the third O site, O is bonded in a single-bond geometry to one P atom. In the fourth O site, O is bonded in a bent 150 degrees geometry to one Cd and one P atom. In the fifth O site, O is bonded in a single-bond geometry to one Cd atom.

Authors:: The Materials Project

Publication Date:: Sat May 02 00:00:00 EDT 2020

Other Number(s):: mp-1193826

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; Cd(PO5)2; Cd-O-P

OSTI Identifier:: 1680406

DOI:: https://doi.org/10.17188/1680406

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                    The Materials Project. Materials Data on Cd(PO5)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1680406.

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                    The Materials Project. Materials Data on Cd(PO5)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1680406

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                    The Materials Project. 2020.  
"Materials Data on Cd(PO5)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1680406.  https://www.osti.gov/servlets/purl/1680406. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1680406,

  title        = {Materials Data on Cd(PO5)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Cd(PO5)2 crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of one Cd(PO5)2 sheet oriented in the (-1, 0, 2) direction. Cd is bonded to six O atoms to form CdO6 octahedra that share corners with four equivalent PO4 tetrahedra. There are a spread of Cd–O bond distances ranging from 2.25–2.37 Å. P is bonded to four O atoms to form PO4 tetrahedra that share corners with two equivalent CdO6 octahedra. The corner-sharing octahedra tilt angles range from 34–50°. There are a spread of P–O bond distances ranging from 1.52–1.57 Å. There are five inequivalent O sites. In the first O site, O is bonded in a distorted bent 120 degrees geometry to one Cd and one P atom. In the second O site, O is bonded in a single-bond geometry to one P atom. In the third O site, O is bonded in a single-bond geometry to one P atom. In the fourth O site, O is bonded in a bent 150 degrees geometry to one Cd and one P atom. In the fifth O site, O is bonded in a single-bond geometry to one Cd atom.},

  doi          = {10.17188/1680406},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat May 02 00:00:00 EDT 2020},

  month        = {Sat May 02 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1680406

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