Materials Data on Mn(SbO2)2 by Materials Project

doi:10.17188/1194091

Title: Materials Data on Mn(SbO2)2 by Materials Project

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Abstract

MnSb2O4 crystallizes in the tetragonal P4_2/mbc space group. The structure is three-dimensional. Mn2+ is bonded to six O2- atoms to form edge-sharing MnO6 octahedra. There are four shorter (2.17 Å) and two longer (2.26 Å) Mn–O bond lengths. Sb3+ is bonded in a distorted T-shaped geometry to three O2- atoms. There are one shorter (1.96 Å) and two longer (2.04 Å) Sb–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a trigonal planar geometry to one Mn2+ and two equivalent Sb3+ atoms. In the second O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to two equivalent Mn2+ and one Sb3+ atom.

Authors:: The Materials Project

Publication Date:: Mon Aug 03 00:00:00 EDT 2020

Other Number(s):: mp-19231

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; Mn(SbO2)2; Mn-O-Sb

OSTI Identifier:: 1194091

DOI:: https://doi.org/10.17188/1194091

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                    The Materials Project. Materials Data on Mn(SbO2)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1194091.

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                    The Materials Project. Materials Data on Mn(SbO2)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1194091

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                    The Materials Project. 2020.  
"Materials Data on Mn(SbO2)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1194091.  https://www.osti.gov/servlets/purl/1194091. Pub date:Mon Aug 03 00:00:00 EDT 2020

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@article{osti_1194091,

  title        = {Materials Data on Mn(SbO2)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {MnSb2O4 crystallizes in the tetragonal P4_2/mbc space group. The structure is three-dimensional. Mn2+ is bonded to six O2- atoms to form edge-sharing MnO6 octahedra. There are four shorter (2.17 Å) and two longer (2.26 Å) Mn–O bond lengths. Sb3+ is bonded in a distorted T-shaped geometry to three O2- atoms. There are one shorter (1.96 Å) and two longer (2.04 Å) Sb–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a trigonal planar geometry to one Mn2+ and two equivalent Sb3+ atoms. In the second O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to two equivalent Mn2+ and one Sb3+ atom.},

  doi          = {10.17188/1194091},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Mon Aug 03 00:00:00 EDT 2020},

  month        = {Mon Aug 03 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1194091

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