Materials Data on CdPOs2 by Materials Project

doi:10.17188/1279126

Title: Materials Data on CdPOs2 by Materials Project

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Abstract

OsOsCdP is alpha bismuth trifluoride-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional and consists of four osmium molecules and one OsCdP framework. In the OsCdP framework, Os+0.50+ is bonded to four equivalent P3- atoms to form OsP4 tetrahedra that share corners with four equivalent CdP4 tetrahedra, corners with twelve equivalent OsP4 tetrahedra, and edges with six equivalent CdP4 tetrahedra. All Os–P bond lengths are 2.73 Å. Cd2+ is bonded to four equivalent P3- atoms to form CdP4 tetrahedra that share corners with four equivalent OsP4 tetrahedra, corners with twelve equivalent CdP4 tetrahedra, and edges with six equivalent OsP4 tetrahedra. All Cd–P bond lengths are 2.73 Å. P3- is bonded in a distorted body-centered cubic geometry to four equivalent Os+0.50+ and four equivalent Cd2+ atoms.

Authors:: The Materials Project

Publication Date:: Tue Jul 21 00:00:00 EDT 2020

Other Number(s):: mp-631403

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; CdPOs2; Cd-Os-P

OSTI Identifier:: 1279126

DOI:: https://doi.org/10.17188/1279126

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                    The Materials Project. Materials Data on CdPOs2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1279126.

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                    The Materials Project. Materials Data on CdPOs2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1279126

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                    The Materials Project. 2020.  
"Materials Data on CdPOs2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1279126.  https://www.osti.gov/servlets/purl/1279126. Pub date:Tue Jul 21 00:00:00 EDT 2020

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@article{osti_1279126,

  title        = {Materials Data on CdPOs2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {OsOsCdP is alpha bismuth trifluoride-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional and consists of four osmium molecules and one OsCdP framework. In the OsCdP framework, Os+0.50+ is bonded to four equivalent P3- atoms to form OsP4 tetrahedra that share corners with four equivalent CdP4 tetrahedra, corners with twelve equivalent OsP4 tetrahedra, and edges with six equivalent CdP4 tetrahedra. All Os–P bond lengths are 2.73 Å. Cd2+ is bonded to four equivalent P3- atoms to form CdP4 tetrahedra that share corners with four equivalent OsP4 tetrahedra, corners with twelve equivalent CdP4 tetrahedra, and edges with six equivalent OsP4 tetrahedra. All Cd–P bond lengths are 2.73 Å. P3- is bonded in a distorted body-centered cubic geometry to four equivalent Os+0.50+ and four equivalent Cd2+ atoms.},

  doi          = {10.17188/1279126},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Tue Jul 21 00:00:00 EDT 2020},

  month        = {Tue Jul 21 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1279126

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