Materials Data on Mn2Sb by Materials Project

doi:10.17188/1325142

Title: Materials Data on Mn2Sb by Materials Project

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Abstract

Mn2Sb is half-Heusler-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Mn sites. In the first Mn site, Mn is bonded in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent Sb atoms. All Mn–Mn bond lengths are 2.60 Å. All Mn–Sb bond lengths are 2.60 Å. In the second Mn site, Mn is bonded in a distorted q6 geometry to four equivalent Mn and six equivalent Sb atoms. All Mn–Sb bond lengths are 3.00 Å. Sb is bonded in a 4-coordinate geometry to ten Mn atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-18

Other Number(s):: mp-1008875

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; Mn2Sb; Mn-Sb

OSTI Identifier:: 1325142

DOI:: https://doi.org/10.17188/1325142

Citation Formats


                    The Materials Project. Materials Data on Mn2Sb by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1325142.

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                    The Materials Project. Materials Data on Mn2Sb by Materials Project.  United States.  doi:https://doi.org/10.17188/1325142

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                    The Materials Project. 2020.  
"Materials Data on Mn2Sb by Materials Project".  United States.  doi:https://doi.org/10.17188/1325142.  https://www.osti.gov/servlets/purl/1325142. Pub date:Sat Jul 18 00:00:00 EDT 2020

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@article{osti_1325142,

  title        = {Materials Data on Mn2Sb by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Mn2Sb is half-Heusler-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Mn sites. In the first Mn site, Mn is bonded in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent Sb atoms. All Mn–Mn bond lengths are 2.60 Å. All Mn–Sb bond lengths are 2.60 Å. In the second Mn site, Mn is bonded in a distorted q6 geometry to four equivalent Mn and six equivalent Sb atoms. All Mn–Sb bond lengths are 3.00 Å. Sb is bonded in a 4-coordinate geometry to ten Mn atoms.},

  doi          = {10.17188/1325142},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1325142

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