Materials Data on Yb2Mg by Materials Project

doi:10.17188/1723620

Title: Materials Data on Yb2Mg by Materials Project

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Abstract

MgYb2 crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of one MgYb2 sheet oriented in the (0, 0, 1) direction. Mg is bonded in a distorted q6 geometry to two equivalent Mg and seven Yb atoms. Both Mg–Mg bond lengths are 3.22 Å. There are a spread of Mg–Yb bond distances ranging from 3.39–3.52 Å. There are two inequivalent Yb sites. In the first Yb site, Yb is bonded in a 12-coordinate geometry to four equivalent Mg atoms. In the second Yb site, Yb is bonded in a 12-coordinate geometry to three equivalent Mg atoms.

Authors:: The Materials Project

Publication Date:: Sat May 02 00:00:00 EDT 2020

Other Number(s):: mp-1187902

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; Yb2Mg; Mg-Yb

OSTI Identifier:: 1723620

DOI:: https://doi.org/10.17188/1723620

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                    The Materials Project. Materials Data on Yb2Mg by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1723620.

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                    The Materials Project. Materials Data on Yb2Mg by Materials Project.  United States.  doi:https://doi.org/10.17188/1723620

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                    The Materials Project. 2020.  
"Materials Data on Yb2Mg by Materials Project".  United States.  doi:https://doi.org/10.17188/1723620.  https://www.osti.gov/servlets/purl/1723620. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1723620,

  title        = {Materials Data on Yb2Mg by Materials Project},

  author       = {The Materials Project},

  abstractNote = {MgYb2 crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of one MgYb2 sheet oriented in the (0, 0, 1) direction. Mg is bonded in a distorted q6 geometry to two equivalent Mg and seven Yb atoms. Both Mg–Mg bond lengths are 3.22 Å. There are a spread of Mg–Yb bond distances ranging from 3.39–3.52 Å. There are two inequivalent Yb sites. In the first Yb site, Yb is bonded in a 12-coordinate geometry to four equivalent Mg atoms. In the second Yb site, Yb is bonded in a 12-coordinate geometry to three equivalent Mg atoms.},

  doi          = {10.17188/1723620},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat May 02 00:00:00 EDT 2020},

  month        = {Sat May 02 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1723620

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