Materials Data on Eu(MnP)2 by Materials Project

doi:10.17188/1196929

Title: Materials Data on Eu(MnP)2 by Materials Project

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Abstract

EuMn2P2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Eu2+ is bonded to six equivalent P3- atoms to form EuP6 octahedra that share corners with twelve equivalent MnP4 tetrahedra, edges with six equivalent EuP6 octahedra, and edges with six equivalent MnP4 tetrahedra. All Eu–P bond lengths are 2.95 Å. Mn2+ is bonded to four equivalent P3- atoms to form MnP4 tetrahedra that share corners with six equivalent EuP6 octahedra, corners with six equivalent MnP4 tetrahedra, edges with three equivalent EuP6 octahedra, and edges with three equivalent MnP4 tetrahedra. The corner-sharing octahedra tilt angles range from 27–48°. There are one shorter (2.21 Å) and three longer (2.26 Å) Mn–P bond lengths. P3- is bonded in a 7-coordinate geometry to three equivalent Eu2+ and four equivalent Mn2+ atoms.

Publication Date:: 2020-05-03

Other Number(s):: mp-21474

DOE Contract Number:: AC02-05CH11231

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; Eu(MnP)2; Eu-Mn-P; crystal structure

OSTI Identifier:: 1196929

DOI:: https://doi.org/10.17188/1196929

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                    Materials Data on Eu(MnP)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1196929.

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                    Materials Data on Eu(MnP)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1196929

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                    2020.  
"Materials Data on Eu(MnP)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1196929.  https://www.osti.gov/servlets/purl/1196929. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1196929,

  title        = {Materials Data on Eu(MnP)2 by Materials Project},

  
  abstractNote = {EuMn2P2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Eu2+ is bonded to six equivalent P3- atoms to form EuP6 octahedra that share corners with twelve equivalent MnP4 tetrahedra, edges with six equivalent EuP6 octahedra, and edges with six equivalent MnP4 tetrahedra. All Eu–P bond lengths are 2.95 Å. Mn2+ is bonded to four equivalent P3- atoms to form MnP4 tetrahedra that share corners with six equivalent EuP6 octahedra, corners with six equivalent MnP4 tetrahedra, edges with three equivalent EuP6 octahedra, and edges with three equivalent MnP4 tetrahedra. The corner-sharing octahedra tilt angles range from 27–48°. There are one shorter (2.21 Å) and three longer (2.26 Å) Mn–P bond lengths. P3- is bonded in a 7-coordinate geometry to three equivalent Eu2+ and four equivalent Mn2+ atoms.},

  doi          = {10.17188/1196929},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1196929

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