Materials Data on Er5Ru2 by Materials Project

doi:10.17188/1672157

Title: Materials Data on Er5Ru2 by Materials Project

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Abstract

Er5Ru2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are three inequivalent Er sites. In the first Er site, Er is bonded in a 2-coordinate geometry to three equivalent Ru atoms. There are a spread of Er–Ru bond distances ranging from 2.73–3.35 Å. In the second Er site, Er is bonded to four equivalent Ru atoms to form distorted edge-sharing ErRu4 tetrahedra. There are two shorter (2.86 Å) and two longer (2.91 Å) Er–Ru bond lengths. In the third Er site, Er is bonded in a 3-coordinate geometry to three equivalent Ru atoms. There are a spread of Er–Ru bond distances ranging from 2.82–3.00 Å. Ru is bonded in a 7-coordinate geometry to eight Er atoms.

Authors:: The Materials Project

Publication Date:: 2018-07-18

Other Number(s):: mp-1103691

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; Er5Ru2; Er-Ru

OSTI Identifier:: 1672157

DOI:: https://doi.org/10.17188/1672157

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                    The Materials Project. Materials Data on Er5Ru2 by Materials Project.  United States: N. p., 2018. 
        Web.  doi:10.17188/1672157.

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                    The Materials Project. Materials Data on Er5Ru2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1672157

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                    The Materials Project. 2018.  
"Materials Data on Er5Ru2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1672157.  https://www.osti.gov/servlets/purl/1672157. Pub date:Wed Jul 18 00:00:00 EDT 2018

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@article{osti_1672157,

  title        = {Materials Data on Er5Ru2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Er5Ru2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are three inequivalent Er sites. In the first Er site, Er is bonded in a 2-coordinate geometry to three equivalent Ru atoms. There are a spread of Er–Ru bond distances ranging from 2.73–3.35 Å. In the second Er site, Er is bonded to four equivalent Ru atoms to form distorted edge-sharing ErRu4 tetrahedra. There are two shorter (2.86 Å) and two longer (2.91 Å) Er–Ru bond lengths. In the third Er site, Er is bonded in a 3-coordinate geometry to three equivalent Ru atoms. There are a spread of Er–Ru bond distances ranging from 2.82–3.00 Å. Ru is bonded in a 7-coordinate geometry to eight Er atoms.},

  doi          = {10.17188/1672157},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2018},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1672157

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