Materials Data on EuPaO4 by Materials Project

doi:10.17188/1283042

Title: Materials Data on EuPaO4 by Materials Project

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Abstract

PaEuO4 is Fluorite-derived structured and crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Pa5+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are six shorter (2.31 Å) and two longer (2.32 Å) Pa–O bond lengths. Eu3+ is bonded in a body-centered cubic geometry to eight O2- atoms. All Eu–O bond lengths are 2.42 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to two equivalent Pa5+ and two equivalent Eu3+ atoms to form a mixture of corner and edge-sharing OEu2Pa2 tetrahedra. In the second O2- site, O2- is bonded to two equivalent Pa5+ and two equivalent Eu3+ atoms to form a mixture of corner and edge-sharing OEu2Pa2 tetrahedra.

Authors:: The Materials Project

Publication Date:: 2017-06-20

Other Number(s):: mp-676409

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; EuPaO4; Eu-O-Pa

OSTI Identifier:: 1283042

DOI:: https://doi.org/10.17188/1283042

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                    The Materials Project. Materials Data on EuPaO4 by Materials Project.  United States: N. p., 2017. 
        Web.  doi:10.17188/1283042.

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                    The Materials Project. Materials Data on EuPaO4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1283042

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                    The Materials Project. 2017.  
"Materials Data on EuPaO4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1283042.  https://www.osti.gov/servlets/purl/1283042. Pub date:Tue Jun 20 00:00:00 EDT 2017

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@article{osti_1283042,

  title        = {Materials Data on EuPaO4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {PaEuO4 is Fluorite-derived structured and crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Pa5+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are six shorter (2.31 Å) and two longer (2.32 Å) Pa–O bond lengths. Eu3+ is bonded in a body-centered cubic geometry to eight O2- atoms. All Eu–O bond lengths are 2.42 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to two equivalent Pa5+ and two equivalent Eu3+ atoms to form a mixture of corner and edge-sharing OEu2Pa2 tetrahedra. In the second O2- site, O2- is bonded to two equivalent Pa5+ and two equivalent Eu3+ atoms to form a mixture of corner and edge-sharing OEu2Pa2 tetrahedra.},

  doi          = {10.17188/1283042},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2017},

  month        = {6}

}

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DOI: https://doi.org/10.17188/1283042

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