Materials Data on SrMn2BiO6 by Materials Project

doi:10.17188/1753494

Title: Materials Data on SrMn2BiO6 by Materials Project

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Abstract

SrMn2BiO6 crystallizes in the tetragonal I4mm space group. The structure is three-dimensional. Sr2+ is bonded to twelve O2- atoms to form SrO12 cuboctahedra that share corners with twelve equivalent SrO12 cuboctahedra and faces with eight equivalent MnO6 octahedra. There are a spread of Sr–O bond distances ranging from 2.73–2.88 Å. Mn+3.50+ is bonded to six O2- atoms to form MnO6 octahedra that share corners with six equivalent MnO6 octahedra and faces with four equivalent SrO12 cuboctahedra. The corner-sharing octahedra tilt angles range from 0–11°. There are a spread of Mn–O bond distances ranging from 1.94–2.07 Å. Bi3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are four shorter (2.35 Å) and four longer (2.80 Å) Bi–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to two equivalent Sr2+, two equivalent Mn+3.50+, and one Bi3+ atom. In the second O2- site, O2- is bonded in a distorted linear geometry to two equivalent Sr2+, two equivalent Mn+3.50+, and two equivalent Bi3+ atoms.

Authors:: The Materials Project

Publication Date:: 2020-05-05

Other Number(s):: mp-1218247

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; SrMn2BiO6; Bi-Mn-O-Sr

OSTI Identifier:: 1753494

DOI:: https://doi.org/10.17188/1753494

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                    The Materials Project. Materials Data on SrMn2BiO6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1753494.

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                    The Materials Project. Materials Data on SrMn2BiO6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1753494

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                    The Materials Project. 2020.  
"Materials Data on SrMn2BiO6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1753494.  https://www.osti.gov/servlets/purl/1753494. Pub date:Tue May 05 00:00:00 EDT 2020

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@article{osti_1753494,

  title        = {Materials Data on SrMn2BiO6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {SrMn2BiO6 crystallizes in the tetragonal I4mm space group. The structure is three-dimensional. Sr2+ is bonded to twelve O2- atoms to form SrO12 cuboctahedra that share corners with twelve equivalent SrO12 cuboctahedra and faces with eight equivalent MnO6 octahedra. There are a spread of Sr–O bond distances ranging from 2.73–2.88 Å. Mn+3.50+ is bonded to six O2- atoms to form MnO6 octahedra that share corners with six equivalent MnO6 octahedra and faces with four equivalent SrO12 cuboctahedra. The corner-sharing octahedra tilt angles range from 0–11°. There are a spread of Mn–O bond distances ranging from 1.94–2.07 Å. Bi3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are four shorter (2.35 Å) and four longer (2.80 Å) Bi–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to two equivalent Sr2+, two equivalent Mn+3.50+, and one Bi3+ atom. In the second O2- site, O2- is bonded in a distorted linear geometry to two equivalent Sr2+, two equivalent Mn+3.50+, and two equivalent Bi3+ atoms.},

  doi          = {10.17188/1753494},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1753494

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