Materials Data on ErBi2C by Materials Project

doi:10.17188/1729565

Title: Materials Data on ErBi2C by Materials Project

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Abstract

ErCBi2 crystallizes in the tetragonal P4_2/mbc space group. The structure is three-dimensional. Er is bonded in a 2-coordinate geometry to two equivalent C and six Bi atoms. Both Er–C bond lengths are 2.79 Å. There are two shorter (3.05 Å) and four longer (3.50 Å) Er–Bi bond lengths. C is bonded in a 6-coordinate geometry to two equivalent Er and four equivalent Bi atoms. There are two shorter (2.47 Å) and two longer (2.83 Å) C–Bi bond lengths. There are two inequivalent Bi sites. In the first Bi site, Bi is bonded in a 6-coordinate geometry to four equivalent Er and two equivalent Bi atoms. Both Bi–Bi bond lengths are 2.81 Å. In the second Bi site, Bi is bonded in a 2-coordinate geometry to two equivalent Er and four equivalent C atoms.

Authors:: The Materials Project

Publication Date:: 2019-01-12

Other Number(s):: mp-1213611

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; ErBi2C; Bi-C-Er

OSTI Identifier:: 1729565

DOI:: https://doi.org/10.17188/1729565

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                    The Materials Project. Materials Data on ErBi2C by Materials Project.  United States: N. p., 2019. 
        Web.  doi:10.17188/1729565.

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                    The Materials Project. Materials Data on ErBi2C by Materials Project.  United States.  doi:https://doi.org/10.17188/1729565

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                    The Materials Project. 2019.  
"Materials Data on ErBi2C by Materials Project".  United States.  doi:https://doi.org/10.17188/1729565.  https://www.osti.gov/servlets/purl/1729565. Pub date:Sat Jan 12 00:00:00 EST 2019

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@article{osti_1729565,

  title        = {Materials Data on ErBi2C by Materials Project},

  author       = {The Materials Project},

  abstractNote = {ErCBi2 crystallizes in the tetragonal P4_2/mbc space group. The structure is three-dimensional. Er is bonded in a 2-coordinate geometry to two equivalent C and six Bi atoms. Both Er–C bond lengths are 2.79 Å. There are two shorter (3.05 Å) and four longer (3.50 Å) Er–Bi bond lengths. C is bonded in a 6-coordinate geometry to two equivalent Er and four equivalent Bi atoms. There are two shorter (2.47 Å) and two longer (2.83 Å) C–Bi bond lengths. There are two inequivalent Bi sites. In the first Bi site, Bi is bonded in a 6-coordinate geometry to four equivalent Er and two equivalent Bi atoms. Both Bi–Bi bond lengths are 2.81 Å. In the second Bi site, Bi is bonded in a 2-coordinate geometry to two equivalent Er and four equivalent C atoms.},

  doi          = {10.17188/1729565},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2019},

  month        = {1}

}

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DOI: https://doi.org/10.17188/1729565

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