Materials Data on Mn3Sb2 by Materials Project

doi:10.17188/1717076

Title: Materials Data on Mn3Sb2 by Materials Project

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Abstract

Mn3Sb2 crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. there are two inequivalent Mn2+ sites. In the first Mn2+ site, Mn2+ is bonded in a 6-coordinate geometry to six Sb3- atoms. There are three shorter (2.83 Å) and three longer (2.84 Å) Mn–Sb bond lengths. In the second Mn2+ site, Mn2+ is bonded to five Sb3- atoms to form corner-sharing MnSb5 trigonal bipyramids. There are three shorter (2.49 Å) and two longer (2.68 Å) Mn–Sb bond lengths. There are two inequivalent Sb3- sites. In the first Sb3- site, Sb3- is bonded in a 8-coordinate geometry to eight Mn2+ atoms. In the second Sb3- site, Sb3- is bonded in a 9-coordinate geometry to nine Mn2+ atoms.

Authors:: The Materials Project

Publication Date:: Sat Jan 12 00:00:00 EST 2019

Other Number(s):: mp-1221705

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; Mn3Sb2; Mn-Sb

OSTI Identifier:: 1717076

DOI:: https://doi.org/10.17188/1717076

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                    The Materials Project. Materials Data on Mn3Sb2 by Materials Project.  United States: N. p., 2019. 
        Web.  doi:10.17188/1717076.

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                    The Materials Project. Materials Data on Mn3Sb2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1717076

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                    The Materials Project. 2019.  
"Materials Data on Mn3Sb2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1717076.  https://www.osti.gov/servlets/purl/1717076. Pub date:Sat Jan 12 00:00:00 EST 2019

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@article{osti_1717076,

  title        = {Materials Data on Mn3Sb2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Mn3Sb2 crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. there are two inequivalent Mn2+ sites. In the first Mn2+ site, Mn2+ is bonded in a 6-coordinate geometry to six Sb3- atoms. There are three shorter (2.83 Å) and three longer (2.84 Å) Mn–Sb bond lengths. In the second Mn2+ site, Mn2+ is bonded to five Sb3- atoms to form corner-sharing MnSb5 trigonal bipyramids. There are three shorter (2.49 Å) and two longer (2.68 Å) Mn–Sb bond lengths. There are two inequivalent Sb3- sites. In the first Sb3- site, Sb3- is bonded in a 8-coordinate geometry to eight Mn2+ atoms. In the second Sb3- site, Sb3- is bonded in a 9-coordinate geometry to nine Mn2+ atoms.},

  doi          = {10.17188/1717076},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat Jan 12 00:00:00 EST 2019},

  month        = {Sat Jan 12 00:00:00 EST 2019}

}

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DOI: https://doi.org/10.17188/1717076

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