Materials Data on CePRuO by Materials Project

doi:10.17188/1196816

Title: Materials Data on CePRuO by Materials Project

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Abstract

CeRuPO is Parent of FeAs superconductors structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Ce3+ is bonded in a 4-coordinate geometry to four equivalent P3- and four equivalent O2- atoms. All Ce–P bond lengths are 3.27 Å. All Ce–O bond lengths are 2.35 Å. Ru2+ is bonded to four equivalent P3- atoms to form a mixture of edge and corner-sharing RuP4 tetrahedra. All Ru–P bond lengths are 2.33 Å. P3- is bonded in a 8-coordinate geometry to four equivalent Ce3+ and four equivalent Ru2+ atoms. O2- is bonded to four equivalent Ce3+ atoms to form a mixture of edge and corner-sharing OCe4 tetrahedra.

Authors:: The Materials Project

Publication Date:: 2020-07-16

Other Number(s):: mp-21372

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; CePRuO; Ce-O-P-Ru

OSTI Identifier:: 1196816

DOI:: https://doi.org/10.17188/1196816

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                    The Materials Project. Materials Data on CePRuO by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1196816.

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                    The Materials Project. Materials Data on CePRuO by Materials Project.  United States.  doi:https://doi.org/10.17188/1196816

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                    The Materials Project. 2020.  
"Materials Data on CePRuO by Materials Project".  United States.  doi:https://doi.org/10.17188/1196816.  https://www.osti.gov/servlets/purl/1196816. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1196816,

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

  author       = {The Materials Project},

  abstractNote = {CeRuPO is Parent of FeAs superconductors structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Ce3+ is bonded in a 4-coordinate geometry to four equivalent P3- and four equivalent O2- atoms. All Ce–P bond lengths are 3.27 Å. All Ce–O bond lengths are 2.35 Å. Ru2+ is bonded to four equivalent P3- atoms to form a mixture of edge and corner-sharing RuP4 tetrahedra. All Ru–P bond lengths are 2.33 Å. P3- is bonded in a 8-coordinate geometry to four equivalent Ce3+ and four equivalent Ru2+ atoms. O2- is bonded to four equivalent Ce3+ atoms to form a mixture of edge and corner-sharing OCe4 tetrahedra.},

  doi          = {10.17188/1196816},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1196816

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