Materials Data on MnCo2Ge by Materials Project

doi:10.17188/1195044

Title: Materials Data on MnCo2Ge by Materials Project

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Abstract

Co2MnGe is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mn is bonded in a distorted body-centered cubic geometry to eight equivalent Co and six equivalent Ge atoms. All Mn–Co bond lengths are 2.49 Å. All Mn–Ge bond lengths are 2.87 Å. Co is bonded in a body-centered cubic geometry to four equivalent Mn and four equivalent Ge atoms. All Co–Ge bond lengths are 2.49 Å. Ge is bonded in a distorted body-centered cubic geometry to six equivalent Mn and eight equivalent Co atoms.

Authors:: The Materials Project

Publication Date:: Wed May 10 00:00:00 EDT 2017

Other Number(s):: mp-19850

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; MnCo2Ge; Co-Ge-Mn

OSTI Identifier:: 1195044

DOI:: https://doi.org/10.17188/1195044

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                    The Materials Project. Materials Data on MnCo2Ge by Materials Project.  United States: N. p., 2017. 
        Web.  doi:10.17188/1195044.

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                    The Materials Project. Materials Data on MnCo2Ge by Materials Project.  United States.  doi:https://doi.org/10.17188/1195044

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                    The Materials Project. 2017.  
"Materials Data on MnCo2Ge by Materials Project".  United States.  doi:https://doi.org/10.17188/1195044.  https://www.osti.gov/servlets/purl/1195044. Pub date:Wed May 10 00:00:00 EDT 2017

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@article{osti_1195044,

  title        = {Materials Data on MnCo2Ge by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Co2MnGe is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mn is bonded in a distorted body-centered cubic geometry to eight equivalent Co and six equivalent Ge atoms. All Mn–Co bond lengths are 2.49 Å. All Mn–Ge bond lengths are 2.87 Å. Co is bonded in a body-centered cubic geometry to four equivalent Mn and four equivalent Ge atoms. All Co–Ge bond lengths are 2.49 Å. Ge is bonded in a distorted body-centered cubic geometry to six equivalent Mn and eight equivalent Co atoms.},

  doi          = {10.17188/1195044},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed May 10 00:00:00 EDT 2017},

  month        = {Wed May 10 00:00:00 EDT 2017}

}

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DOI: https://doi.org/10.17188/1195044

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