Materials Data on YbBi2C by Materials Project

doi:10.17188/1653100

Title: Materials Data on YbBi2C by Materials Project

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Abstract

YbCBiBi crystallizes in the tetragonal P4_2/mbc space group. The structure is three-dimensional and consists of eight bismuth molecules and one YbCBi framework. In the YbCBi framework, Yb2+ is bonded in a bent 150 degrees geometry to two equivalent C4- atoms. Both Yb–C bond lengths are 2.80 Å. C4- is bonded in a 6-coordinate geometry to two equivalent Yb2+ and four equivalent Bi1+ atoms. There are a spread of C–Bi bond distances ranging from 2.42–2.86 Å. Bi1+ is bonded in a 4-coordinate geometry to four equivalent C4- atoms.

Authors:: The Materials Project

Publication Date:: Sat Jan 12 00:00:00 EST 2019

Other Number(s):: mp-1207923

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; YbBi2C; Bi-C-Yb

OSTI Identifier:: 1653100

DOI:: https://doi.org/10.17188/1653100

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                    The Materials Project. Materials Data on YbBi2C by Materials Project.  United States: N. p., 2019. 
        Web.  doi:10.17188/1653100.

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                    The Materials Project. Materials Data on YbBi2C by Materials Project.  United States.  doi:https://doi.org/10.17188/1653100

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                    The Materials Project. 2019.  
"Materials Data on YbBi2C by Materials Project".  United States.  doi:https://doi.org/10.17188/1653100.  https://www.osti.gov/servlets/purl/1653100. Pub date:Sat Jan 12 00:00:00 EST 2019

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@article{osti_1653100,

  title        = {Materials Data on YbBi2C by Materials Project},

  author       = {The Materials Project},

  abstractNote = {YbCBiBi crystallizes in the tetragonal P4_2/mbc space group. The structure is three-dimensional and consists of eight bismuth molecules and one YbCBi framework. In the YbCBi framework, Yb2+ is bonded in a bent 150 degrees geometry to two equivalent C4- atoms. Both Yb–C bond lengths are 2.80 Å. C4- is bonded in a 6-coordinate geometry to two equivalent Yb2+ and four equivalent Bi1+ atoms. There are a spread of C–Bi bond distances ranging from 2.42–2.86 Å. Bi1+ is bonded in a 4-coordinate geometry to four equivalent C4- atoms.},

  doi          = {10.17188/1653100},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat Jan 12 00:00:00 EST 2019},

  month        = {Sat Jan 12 00:00:00 EST 2019}

}

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DOI: https://doi.org/10.17188/1653100

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