Materials Data on GdCBr by Materials Project

doi:10.17188/1273934

Title: Materials Data on GdCBr by Materials Project

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Abstract

GdCBr crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of one GdCBr sheet oriented in the (0, 0, 1) direction. Gd3+ is bonded in a 8-coordinate geometry to five equivalent C2- and three equivalent Br1- atoms. There are a spread of Gd–C bond distances ranging from 2.37–2.68 Å. There are two shorter (2.93 Å) and one longer (3.09 Å) Gd–Br bond lengths. C2- is bonded in a 6-coordinate geometry to five equivalent Gd3+ and one C2- atom. The C–C bond length is 1.33 Å. Br1- is bonded in a 3-coordinate geometry to three equivalent Gd3+ atoms.

Authors:: The Materials Project

Publication Date:: Wed Jul 15 00:00:00 EDT 2020

Other Number(s):: mp-567572

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; GdCBr; Br-C-Gd

OSTI Identifier:: 1273934

DOI:: https://doi.org/10.17188/1273934

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                    The Materials Project. Materials Data on GdCBr by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1273934.

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                    The Materials Project. Materials Data on GdCBr by Materials Project.  United States.  doi:https://doi.org/10.17188/1273934

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                    The Materials Project. 2020.  
"Materials Data on GdCBr by Materials Project".  United States.  doi:https://doi.org/10.17188/1273934.  https://www.osti.gov/servlets/purl/1273934. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1273934,

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

  author       = {The Materials Project},

  abstractNote = {GdCBr crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of one GdCBr sheet oriented in the (0, 0, 1) direction. Gd3+ is bonded in a 8-coordinate geometry to five equivalent C2- and three equivalent Br1- atoms. There are a spread of Gd–C bond distances ranging from 2.37–2.68 Å. There are two shorter (2.93 Å) and one longer (3.09 Å) Gd–Br bond lengths. C2- is bonded in a 6-coordinate geometry to five equivalent Gd3+ and one C2- atom. The C–C bond length is 1.33 Å. Br1- is bonded in a 3-coordinate geometry to three equivalent Gd3+ atoms.},

  doi          = {10.17188/1273934},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 15 00:00:00 EDT 2020},

  month        = {Wed Jul 15 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1273934

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