Materials Data on MnCoSb by Materials Project

doi:10.17188/1350369

Title: Materials Data on MnCoSb by Materials Project

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Abstract

CoMnSb is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Mn2+ is bonded to five equivalent Sb3- atoms to form a mixture of distorted edge and corner-sharing MnSb5 square pyramids. There are one shorter (2.79 Å) and four longer (2.86 Å) Mn–Sb bond lengths. Co1+ is bonded in a 4-coordinate geometry to four equivalent Sb3- atoms. All Co–Sb bond lengths are 2.62 Å. Sb3- is bonded in a 9-coordinate geometry to five equivalent Mn2+ and four equivalent Co1+ atoms.

Authors:: The Materials Project

Publication Date:: Mon Jul 20 00:00:00 EDT 2020

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)

Contributing Org.:: MIT; UC Berkeley; Duke; U Louvain

OSTI Identifier:: 1350369

Report Number(s):: mp-1018803

DOE Contract Number:: AC02-05CH11231; EDCBEE

Resource Type:: Data

Resource Relation:: Related Information: https://materialsproject.org/citing

Country of Publication:: United States

Language:: English

Subject:: 36 MATERIALS SCIENCE; crystal structure; MnCoSb; Co-Mn-Sb

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                    The Materials Project. Materials Data on MnCoSb by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1350369.

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                    The Materials Project. Materials Data on MnCoSb by Materials Project.  United States.  https://doi.org/10.17188/1350369

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                    The Materials Project. 2020.  
        "Materials Data on MnCoSb by Materials Project".  United States.  https://doi.org/10.17188/1350369.  https://www.osti.gov/servlets/purl/1350369.

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@article{osti_1350369,

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

  author       = {The Materials Project},

  abstractNote = {CoMnSb is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Mn2+ is bonded to five equivalent Sb3- atoms to form a mixture of distorted edge and corner-sharing MnSb5 square pyramids. There are one shorter (2.79 Å) and four longer (2.86 Å) Mn–Sb bond lengths. Co1+ is bonded in a 4-coordinate geometry to four equivalent Sb3- atoms. All Co–Sb bond lengths are 2.62 Å. Sb3- is bonded in a 9-coordinate geometry to five equivalent Mn2+ and four equivalent Co1+ atoms.},

  doi          = {10.17188/1350369},

  url          = {https://www.osti.gov/biblio/1350369},
  journal      = {},
number       = ,

  volume       = ,

  place        = {United States},

  year         = {Mon Jul 20 00:00:00 EDT 2020},

  month        = {Mon Jul 20 00:00:00 EDT 2020}

}

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