Materials Data on ErCd2 by Materials Project

doi:10.17188/1699978

Title: Materials Data on ErCd2 by Materials Project

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Abstract

ErCd2 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Er is bonded to two equivalent Er and six equivalent Cd atoms to form a mixture of distorted edge and corner-sharing ErEr2Cd6 hexagonal bipyramids. Both Er–Er bond lengths are 3.28 Å. There are two shorter (3.24 Å) and four longer (3.26 Å) Er–Cd bond lengths. Cd is bonded in a 3-coordinate geometry to three equivalent Er and five equivalent Cd atoms. There are a spread of Cd–Cd bond distances ranging from 3.25–3.39 Å.

Authors:: The Materials Project

Publication Date:: Sun May 03 00:00:00 EDT 2020

Other Number(s):: mp-1062169

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; ErCd2; Cd-Er

OSTI Identifier:: 1699978

DOI:: https://doi.org/10.17188/1699978

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                    The Materials Project. Materials Data on ErCd2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1699978.

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                    The Materials Project. Materials Data on ErCd2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1699978

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                    The Materials Project. 2020.  
"Materials Data on ErCd2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1699978.  https://www.osti.gov/servlets/purl/1699978. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1699978,

  title        = {Materials Data on ErCd2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {ErCd2 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Er is bonded to two equivalent Er and six equivalent Cd atoms to form a mixture of distorted edge and corner-sharing ErEr2Cd6 hexagonal bipyramids. Both Er–Er bond lengths are 3.28 Å. There are two shorter (3.24 Å) and four longer (3.26 Å) Er–Cd bond lengths. Cd is bonded in a 3-coordinate geometry to three equivalent Er and five equivalent Cd atoms. There are a spread of Cd–Cd bond distances ranging from 3.25–3.39 Å.},

  doi          = {10.17188/1699978},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sun May 03 00:00:00 EDT 2020},

  month        = {Sun May 03 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1699978

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