Materials Data on ErSnGe by Materials Project

doi:10.17188/1711092

Title: Materials Data on ErSnGe by Materials Project

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Abstract

ErSnGe is Zirconium Disilicide-derived structured and crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Er is bonded in a 10-coordinate geometry to four equivalent Sn and six equivalent Ge atoms. There are two shorter (3.26 Å) and two longer (3.29 Å) Er–Sn bond lengths. There are four shorter (3.02 Å) and two longer (3.20 Å) Er–Ge bond lengths. Sn is bonded in a 8-coordinate geometry to four equivalent Er and four equivalent Sn atoms. All Sn–Sn bond lengths are 2.96 Å. Ge is bonded in a 8-coordinate geometry to six equivalent Er and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.73 Å.

Authors:: The Materials Project

Publication Date:: 2020-05-02

Other Number(s):: mp-1071492

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; ErSnGe; Er-Ge-Sn

OSTI Identifier:: 1711092

DOI:: https://doi.org/10.17188/1711092

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                    The Materials Project. Materials Data on ErSnGe by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1711092.

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                    The Materials Project. Materials Data on ErSnGe by Materials Project.  United States.  doi:https://doi.org/10.17188/1711092

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                    The Materials Project. 2020.  
"Materials Data on ErSnGe by Materials Project".  United States.  doi:https://doi.org/10.17188/1711092.  https://www.osti.gov/servlets/purl/1711092. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1711092,

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

  author       = {The Materials Project},

  abstractNote = {ErSnGe is Zirconium Disilicide-derived structured and crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Er is bonded in a 10-coordinate geometry to four equivalent Sn and six equivalent Ge atoms. There are two shorter (3.26 Å) and two longer (3.29 Å) Er–Sn bond lengths. There are four shorter (3.02 Å) and two longer (3.20 Å) Er–Ge bond lengths. Sn is bonded in a 8-coordinate geometry to four equivalent Er and four equivalent Sn atoms. All Sn–Sn bond lengths are 2.96 Å. Ge is bonded in a 8-coordinate geometry to six equivalent Er and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.73 Å.},

  doi          = {10.17188/1711092},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1711092

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