Materials Data on Co2Ge by Materials Project

doi:10.17188/1192096

Title: Materials Data on Co2Ge by Materials Project

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Abstract

Co2Ge crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Co sites. In the first Co site, Co is bonded to six equivalent Co and five equivalent Ge atoms to form a mixture of distorted face and corner-sharing CoCo6Ge5 trigonal bipyramids. All Co–Co bond lengths are 2.63 Å. There are three shorter (2.31 Å) and two longer (2.51 Å) Co–Ge bond lengths. In the second Co site, Co is bonded in a 8-coordinate geometry to eight Co and six equivalent Ge atoms. Both Co–Co bond lengths are 2.51 Å. All Co–Ge bond lengths are 2.63 Å. Ge is bonded in a 11-coordinate geometry to eleven Co atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-15

Other Number(s):: mp-1667

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; Co2Ge; Co-Ge

OSTI Identifier:: 1192096

DOI:: https://doi.org/10.17188/1192096

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                    The Materials Project. Materials Data on Co2Ge by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1192096.

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                    The Materials Project. Materials Data on Co2Ge by Materials Project.  United States.  doi:https://doi.org/10.17188/1192096

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                    The Materials Project. 2020.  
"Materials Data on Co2Ge by Materials Project".  United States.  doi:https://doi.org/10.17188/1192096.  https://www.osti.gov/servlets/purl/1192096. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1192096,

  title        = {Materials Data on Co2Ge by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Co2Ge crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Co sites. In the first Co site, Co is bonded to six equivalent Co and five equivalent Ge atoms to form a mixture of distorted face and corner-sharing CoCo6Ge5 trigonal bipyramids. All Co–Co bond lengths are 2.63 Å. There are three shorter (2.31 Å) and two longer (2.51 Å) Co–Ge bond lengths. In the second Co site, Co is bonded in a 8-coordinate geometry to eight Co and six equivalent Ge atoms. Both Co–Co bond lengths are 2.51 Å. All Co–Ge bond lengths are 2.63 Å. Ge is bonded in a 11-coordinate geometry to eleven Co atoms.},

  doi          = {10.17188/1192096},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1192096

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