Materials Data on CaPAu by Materials Project

doi:10.17188/1187281

Title: Materials Data on CaPAu by Materials Project

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Abstract

CaAuP is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ca2+ is bonded to six equivalent Au1+ and six equivalent P3- atoms to form a mixture of edge and face-sharing CaP6Au6 cuboctahedra. All Ca–Au bond lengths are 3.19 Å. All Ca–P bond lengths are 3.19 Å. Au1+ is bonded in a 3-coordinate geometry to six equivalent Ca2+ and three equivalent P3- atoms. All Au–P bond lengths are 2.48 Å. P3- is bonded in a 3-coordinate geometry to six equivalent Ca2+ and three equivalent Au1+ atoms.

Authors:: The Materials Project

Publication Date:: Thu Jul 16 00:00:00 EDT 2020

Other Number(s):: mp-10677

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; CaPAu; Au-Ca-P

OSTI Identifier:: 1187281

DOI:: https://doi.org/10.17188/1187281

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                    The Materials Project. Materials Data on CaPAu by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1187281.

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                    The Materials Project. Materials Data on CaPAu by Materials Project.  United States.  doi:https://doi.org/10.17188/1187281

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                    The Materials Project. 2020.  
"Materials Data on CaPAu by Materials Project".  United States.  doi:https://doi.org/10.17188/1187281.  https://www.osti.gov/servlets/purl/1187281. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1187281,

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

  author       = {The Materials Project},

  abstractNote = {CaAuP is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ca2+ is bonded to six equivalent Au1+ and six equivalent P3- atoms to form a mixture of edge and face-sharing CaP6Au6 cuboctahedra. All Ca–Au bond lengths are 3.19 Å. All Ca–P bond lengths are 3.19 Å. Au1+ is bonded in a 3-coordinate geometry to six equivalent Ca2+ and three equivalent P3- atoms. All Au–P bond lengths are 2.48 Å. P3- is bonded in a 3-coordinate geometry to six equivalent Ca2+ and three equivalent Au1+ atoms.},

  doi          = {10.17188/1187281},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 16 00:00:00 EDT 2020},

  month        = {Thu Jul 16 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1187281

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