Materials Data on Ba(CdP)2 by Materials Project

doi:10.17188/1308010

Title: Materials Data on Ba(CdP)2 by Materials Project

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Abstract

Ba(CdP)2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Ba2+ is bonded to six equivalent P3- atoms to form BaP6 octahedra that share corners with twelve equivalent CdP4 tetrahedra, edges with six equivalent BaP6 octahedra, and edges with six equivalent CdP4 tetrahedra. All Ba–P bond lengths are 3.28 Å. Cd2+ is bonded to four equivalent P3- atoms to form CdP4 tetrahedra that share corners with six equivalent BaP6 octahedra, corners with six equivalent CdP4 tetrahedra, edges with three equivalent BaP6 octahedra, and edges with three equivalent CdP4 tetrahedra. The corner-sharing octahedra tilt angles range from 21–52°. There are three shorter (2.69 Å) and one longer (2.78 Å) Cd–P bond lengths. P3- is bonded to three equivalent Ba2+ and four equivalent Cd2+ atoms to form a mixture of distorted edge and corner-sharing PBa3Cd4 pentagonal bipyramids.

Authors:: The Materials Project

Publication Date:: Wed Jul 15 00:00:00 EDT 2020

Other Number(s):: mp-8279

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; Ba(CdP)2; Ba-Cd-P

OSTI Identifier:: 1308010

DOI:: https://doi.org/10.17188/1308010

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                    The Materials Project. Materials Data on Ba(CdP)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1308010.

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                    The Materials Project. Materials Data on Ba(CdP)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1308010

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                    The Materials Project. 2020.  
"Materials Data on Ba(CdP)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1308010.  https://www.osti.gov/servlets/purl/1308010. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1308010,

  title        = {Materials Data on Ba(CdP)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ba(CdP)2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Ba2+ is bonded to six equivalent P3- atoms to form BaP6 octahedra that share corners with twelve equivalent CdP4 tetrahedra, edges with six equivalent BaP6 octahedra, and edges with six equivalent CdP4 tetrahedra. All Ba–P bond lengths are 3.28 Å. Cd2+ is bonded to four equivalent P3- atoms to form CdP4 tetrahedra that share corners with six equivalent BaP6 octahedra, corners with six equivalent CdP4 tetrahedra, edges with three equivalent BaP6 octahedra, and edges with three equivalent CdP4 tetrahedra. The corner-sharing octahedra tilt angles range from 21–52°. There are three shorter (2.69 Å) and one longer (2.78 Å) Cd–P bond lengths. P3- is bonded to three equivalent Ba2+ and four equivalent Cd2+ atoms to form a mixture of distorted edge and corner-sharing PBa3Cd4 pentagonal bipyramids.},

  doi          = {10.17188/1308010},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 15 00:00:00 EDT 2020},

  month        = {Wed Jul 15 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1308010

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