Materials Data on Y6CoBi2 by Materials Project

doi:10.17188/1205264

Title: Materials Data on Y6CoBi2 by Materials Project

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Abstract

Y6CoBi2 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. there are two inequivalent Y sites. In the first Y site, Y is bonded in a 4-coordinate geometry to two equivalent Co and two equivalent Bi atoms. Both Y–Co bond lengths are 2.84 Å. Both Y–Bi bond lengths are 3.32 Å. In the second Y site, Y is bonded in a 5-coordinate geometry to one Co and four equivalent Bi atoms. The Y–Co bond length is 3.32 Å. All Y–Bi bond lengths are 3.31 Å. Co is bonded in a 9-coordinate geometry to nine Y atoms. Bi is bonded in a 9-coordinate geometry to nine Y atoms.

Authors:: The Materials Project

Publication Date:: Thu Jul 16 00:00:00 EDT 2020

Other Number(s):: mp-30921

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; Y6CoBi2; Bi-Co-Y

OSTI Identifier:: 1205264

DOI:: https://doi.org/10.17188/1205264

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                    The Materials Project. Materials Data on Y6CoBi2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1205264.

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                    The Materials Project. Materials Data on Y6CoBi2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1205264

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                    The Materials Project. 2020.  
"Materials Data on Y6CoBi2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1205264.  https://www.osti.gov/servlets/purl/1205264. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1205264,

  title        = {Materials Data on Y6CoBi2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Y6CoBi2 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. there are two inequivalent Y sites. In the first Y site, Y is bonded in a 4-coordinate geometry to two equivalent Co and two equivalent Bi atoms. Both Y–Co bond lengths are 2.84 Å. Both Y–Bi bond lengths are 3.32 Å. In the second Y site, Y is bonded in a 5-coordinate geometry to one Co and four equivalent Bi atoms. The Y–Co bond length is 3.32 Å. All Y–Bi bond lengths are 3.31 Å. Co is bonded in a 9-coordinate geometry to nine Y atoms. Bi is bonded in a 9-coordinate geometry to nine Y atoms.},

  doi          = {10.17188/1205264},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 16 00:00:00 EDT 2020},

  month        = {Thu Jul 16 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1205264

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