Materials Data on Y2B3C2 by Materials Project

doi:10.17188/1204326

Title: Materials Data on Y2B3C2 by Materials Project

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Abstract

Y2B3C2 crystallizes in the orthorhombic Cmmm space group. The structure is two-dimensional and consists of two Y2B3C2 sheets oriented in the (0, 1, 0) direction. Y is bonded in a 4-coordinate geometry to four equivalent C atoms. All Y–C bond lengths are 2.53 Å. There are two inequivalent B sites. In the first B site, B is bonded in a single-bond geometry to one C atom. The B–C bond length is 1.54 Å. In the second B site, B is bonded in a linear geometry to two equivalent C atoms. Both B–C bond lengths are 1.44 Å. C is bonded in a distorted linear geometry to four equivalent Y and two B atoms.

Publication Date:: 2020-07-16

Other Number(s):: mp-29896

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; B-C-Y; Y2B3C2; crystal structure

OSTI Identifier:: 1204326

DOI:: https://doi.org/10.17188/1204326

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                    Materials Data on Y2B3C2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1204326.

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                    Materials Data on Y2B3C2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1204326

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                    2020.  
"Materials Data on Y2B3C2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1204326.  https://www.osti.gov/servlets/purl/1204326. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1204326,

  title        = {Materials Data on Y2B3C2 by Materials Project},

  
  abstractNote = {Y2B3C2 crystallizes in the orthorhombic Cmmm space group. The structure is two-dimensional and consists of two Y2B3C2 sheets oriented in the (0, 1, 0) direction. Y is bonded in a 4-coordinate geometry to four equivalent C atoms. All Y–C bond lengths are 2.53 Å. There are two inequivalent B sites. In the first B site, B is bonded in a single-bond geometry to one C atom. The B–C bond length is 1.54 Å. In the second B site, B is bonded in a linear geometry to two equivalent C atoms. Both B–C bond lengths are 1.44 Å. C is bonded in a distorted linear geometry to four equivalent Y and two B atoms.},

  doi          = {10.17188/1204326},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1204326

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