Materials Data on TbDyC4 by Materials Project

doi:10.17188/1683206

Title: Materials Data on TbDyC4 by Materials Project

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Abstract

DyTbC4 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Dy3+ is bonded in a distorted q4 geometry to ten C+1.50- atoms. There are a spread of Dy–C bond distances ranging from 2.46–2.69 Å. Tb3+ is bonded in a distorted q4 geometry to ten C+1.50- atoms. There are two shorter (2.47 Å) and eight longer (2.69 Å) Tb–C bond lengths. There are two inequivalent C+1.50- sites. In the first C+1.50- site, C+1.50- is bonded in a 6-coordinate geometry to three equivalent Dy3+, two equivalent Tb3+, and one C+1.50- atom. The C–C bond length is 1.30 Å. In the second C+1.50- site, C+1.50- is bonded in a 6-coordinate geometry to two equivalent Dy3+, three equivalent Tb3+, and one C+1.50- atom.

Authors:: The Materials Project

Publication Date:: 2019-01-12

Other Number(s):: mp-1217568

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; TbDyC4; C-Dy-Tb

OSTI Identifier:: 1683206

DOI:: https://doi.org/10.17188/1683206

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                    The Materials Project. Materials Data on TbDyC4 by Materials Project.  United States: N. p., 2019. 
        Web.  doi:10.17188/1683206.

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                    The Materials Project. Materials Data on TbDyC4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1683206

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                    The Materials Project. 2019.  
"Materials Data on TbDyC4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1683206.  https://www.osti.gov/servlets/purl/1683206. Pub date:Sat Jan 12 00:00:00 EST 2019

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@article{osti_1683206,

  title        = {Materials Data on TbDyC4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {DyTbC4 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Dy3+ is bonded in a distorted q4 geometry to ten C+1.50- atoms. There are a spread of Dy–C bond distances ranging from 2.46–2.69 Å. Tb3+ is bonded in a distorted q4 geometry to ten C+1.50- atoms. There are two shorter (2.47 Å) and eight longer (2.69 Å) Tb–C bond lengths. There are two inequivalent C+1.50- sites. In the first C+1.50- site, C+1.50- is bonded in a 6-coordinate geometry to three equivalent Dy3+, two equivalent Tb3+, and one C+1.50- atom. The C–C bond length is 1.30 Å. In the second C+1.50- site, C+1.50- is bonded in a 6-coordinate geometry to two equivalent Dy3+, three equivalent Tb3+, and one C+1.50- atom.},

  doi          = {10.17188/1683206},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2019},

  month        = {1}

}

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DOI: https://doi.org/10.17188/1683206

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