Materials Data on CoBi3 by Materials Project

doi:10.17188/1722057

Title: Materials Data on CoBi3 by Materials Project

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Abstract

CoBi3 crystallizes in the orthorhombic Pnma space group. The structure is one-dimensional and consists of two CoBi3 ribbons oriented in the (1, 0, 0) direction. Co is bonded in a 9-coordinate geometry to two equivalent Co and seven Bi atoms. Both Co–Co bond lengths are 2.67 Å. There are a spread of Co–Bi bond distances ranging from 2.71–2.77 Å. There are three inequivalent Bi sites. In the first Bi site, Bi is bonded in a 3-coordinate geometry to three equivalent Co atoms. In the second Bi site, Bi is bonded in a 3-coordinate geometry to three equivalent Co atoms. In the third Bi site, Bi is bonded in a single-bond geometry to one Co atom.

Publication Date:: 2018-07-19

Other Number(s):: mp-1105522

DOE Contract Number:: AC02-05CH11231

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; Bi-Co; CoBi3; crystal structure

OSTI Identifier:: 1722057

DOI:: https://doi.org/10.17188/1722057

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                    Materials Data on CoBi3 by Materials Project.  United States: N. p., 2018. 
        Web.  doi:10.17188/1722057.

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                    Materials Data on CoBi3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1722057

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                    2018.  
"Materials Data on CoBi3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1722057.  https://www.osti.gov/servlets/purl/1722057. Pub date:Thu Jul 19 00:00:00 EDT 2018

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@article{osti_1722057,

  title        = {Materials Data on CoBi3 by Materials Project},

  
  abstractNote = {CoBi3 crystallizes in the orthorhombic Pnma space group. The structure is one-dimensional and consists of two CoBi3 ribbons oriented in the (1, 0, 0) direction. Co is bonded in a 9-coordinate geometry to two equivalent Co and seven Bi atoms. Both Co–Co bond lengths are 2.67 Å. There are a spread of Co–Bi bond distances ranging from 2.71–2.77 Å. There are three inequivalent Bi sites. In the first Bi site, Bi is bonded in a 3-coordinate geometry to three equivalent Co atoms. In the second Bi site, Bi is bonded in a 3-coordinate geometry to three equivalent Co atoms. In the third Bi site, Bi is bonded in a single-bond geometry to one Co atom.},

  doi          = {10.17188/1722057},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2018},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1722057

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