Materials Data on Sr(MnP)2 by Materials Project

doi:10.17188/1270550

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

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Abstract

SrMn2P2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Sr2+ is bonded to six equivalent P3- atoms to form distorted SrP6 octahedra that share corners with twelve equivalent MnP4 tetrahedra, edges with six equivalent SrP6 octahedra, and edges with six equivalent MnP4 tetrahedra. All Sr–P bond lengths are 3.06 Å. Mn2+ is bonded to four equivalent P3- atoms to form MnP4 tetrahedra that share corners with six equivalent SrP6 octahedra, corners with six equivalent MnP4 tetrahedra, edges with three equivalent SrP6 octahedra, and edges with three equivalent MnP4 tetrahedra. The corner-sharing octahedra tilt angles range from 27–47°. There are one shorter (2.27 Å) and three longer (2.32 Å) Mn–P bond lengths. P3- is bonded in a 7-coordinate geometry to three equivalent Sr2+ and four equivalent Mn2+ atoms.

Authors:: The Materials Project

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

Other Number(s):: mp-5589

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; Sr(MnP)2; Mn-P-Sr

OSTI Identifier:: 1270550

DOI:: https://doi.org/10.17188/1270550

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                    The Materials Project. Materials Data on Sr(MnP)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1270550.

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                    The Materials Project. Materials Data on Sr(MnP)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1270550

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                    The Materials Project. 2020.  
"Materials Data on Sr(MnP)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1270550.  https://www.osti.gov/servlets/purl/1270550. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1270550,

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

  author       = {The Materials Project},

  abstractNote = {SrMn2P2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Sr2+ is bonded to six equivalent P3- atoms to form distorted SrP6 octahedra that share corners with twelve equivalent MnP4 tetrahedra, edges with six equivalent SrP6 octahedra, and edges with six equivalent MnP4 tetrahedra. All Sr–P bond lengths are 3.06 Å. Mn2+ is bonded to four equivalent P3- atoms to form MnP4 tetrahedra that share corners with six equivalent SrP6 octahedra, corners with six equivalent MnP4 tetrahedra, edges with three equivalent SrP6 octahedra, and edges with three equivalent MnP4 tetrahedra. The corner-sharing octahedra tilt angles range from 27–47°. There are one shorter (2.27 Å) and three longer (2.32 Å) Mn–P bond lengths. P3- is bonded in a 7-coordinate geometry to three equivalent Sr2+ and four equivalent Mn2+ atoms.},

  doi          = {10.17188/1270550},

  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/10.17188/1270550

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