Materials Data on MgAu2 by Materials Project

doi:10.17188/1746427

Title: Materials Data on MgAu2 by Materials Project

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Abstract

Au2Mg is Zirconium Disilicide structured and crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Mg2+ is bonded in a distorted q6 geometry to ten Au1- atoms. There are a spread of Mg–Au bond distances ranging from 2.87–2.94 Å. There are two inequivalent Au1- sites. In the first Au1- site, Au1- is bonded in a 4-coordinate geometry to four equivalent Mg2+ atoms. In the second Au1- site, Au1- is bonded in a 6-coordinate geometry to six equivalent Mg2+ atoms.

Authors:: The Materials Project

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

Other Number(s):: mp-1185857

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; MgAu2; Au-Mg

OSTI Identifier:: 1746427

DOI:: https://doi.org/10.17188/1746427

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                    The Materials Project. Materials Data on MgAu2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1746427.

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                    The Materials Project. Materials Data on MgAu2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1746427

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                    The Materials Project. 2020.  
"Materials Data on MgAu2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1746427.  https://www.osti.gov/servlets/purl/1746427. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1746427,

  title        = {Materials Data on MgAu2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Au2Mg is Zirconium Disilicide structured and crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Mg2+ is bonded in a distorted q6 geometry to ten Au1- atoms. There are a spread of Mg–Au bond distances ranging from 2.87–2.94 Å. There are two inequivalent Au1- sites. In the first Au1- site, Au1- is bonded in a 4-coordinate geometry to four equivalent Mg2+ atoms. In the second Au1- site, Au1- is bonded in a 6-coordinate geometry to six equivalent Mg2+ atoms.},

  doi          = {10.17188/1746427},

  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/10.17188/1746427

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