Materials Data on MnCoSi by Materials Project

doi:10.17188/1187043

Title: Materials Data on MnCoSi by Materials Project

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Abstract

MnCoSi crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Mn2+ is bonded in a 3-coordinate geometry to five equivalent Co2+ and six equivalent Si4- atoms. There are three shorter (2.29 Å) and two longer (2.53 Å) Mn–Co bond lengths. All Mn–Si bond lengths are 2.62 Å. Co2+ is bonded in a 3-coordinate geometry to five equivalent Mn2+ and six equivalent Si4- atoms. All Co–Si bond lengths are 2.62 Å. Si4- is bonded in a 6-coordinate geometry to six equivalent Mn2+, six equivalent Co2+, and two equivalent Si4- atoms. Both Si–Si bond lengths are 2.53 Å.

Authors:: The Materials Project

Publication Date:: 2020-07-14

Other Number(s):: mp-10365

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; MnCoSi; Co-Mn-Si

OSTI Identifier:: 1187043

DOI:: https://doi.org/10.17188/1187043

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                    The Materials Project. Materials Data on MnCoSi by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1187043.

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                    The Materials Project. Materials Data on MnCoSi by Materials Project.  United States.  doi:https://doi.org/10.17188/1187043

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                    The Materials Project. 2020.  
"Materials Data on MnCoSi by Materials Project".  United States.  doi:https://doi.org/10.17188/1187043.  https://www.osti.gov/servlets/purl/1187043. Pub date:Tue Jul 14 00:00:00 EDT 2020

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@article{osti_1187043,

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

  author       = {The Materials Project},

  abstractNote = {MnCoSi crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Mn2+ is bonded in a 3-coordinate geometry to five equivalent Co2+ and six equivalent Si4- atoms. There are three shorter (2.29 Å) and two longer (2.53 Å) Mn–Co bond lengths. All Mn–Si bond lengths are 2.62 Å. Co2+ is bonded in a 3-coordinate geometry to five equivalent Mn2+ and six equivalent Si4- atoms. All Co–Si bond lengths are 2.62 Å. Si4- is bonded in a 6-coordinate geometry to six equivalent Mn2+, six equivalent Co2+, and two equivalent Si4- atoms. Both Si–Si bond lengths are 2.53 Å.},

  doi          = {10.17188/1187043},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1187043

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