Materials Data on Sr2Mg by Materials Project

doi:10.17188/1738543

Title: Materials Data on Sr2Mg by Materials Project

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Abstract

Sr2Mg1 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Sr is bonded in a 2-coordinate geometry to four equivalent Mg atoms. There are a spread of Sr–Mg bond distances ranging from 3.64–3.94 Å. Mg is bonded in a 8-coordinate geometry to eight equivalent Sr atoms.

Publication Date:: 2020-05-02

Other Number(s):: mp-1094307

DOE Contract Number:: AC02-05CH11231

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; Mg-Sr; Sr2Mg; crystal structure

OSTI Identifier:: 1738543

DOI:: https://doi.org/10.17188/1738543

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                    Materials Data on Sr2Mg by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1738543.

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                    Materials Data on Sr2Mg by Materials Project.  United States.  doi:https://doi.org/10.17188/1738543

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                    2020.  
"Materials Data on Sr2Mg by Materials Project".  United States.  doi:https://doi.org/10.17188/1738543.  https://www.osti.gov/servlets/purl/1738543. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1738543,

  title        = {Materials Data on Sr2Mg by Materials Project},

  
  abstractNote = {Sr2Mg1 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Sr is bonded in a 2-coordinate geometry to four equivalent Mg atoms. There are a spread of Sr–Mg bond distances ranging from 3.64–3.94 Å. Mg is bonded in a 8-coordinate geometry to eight equivalent Sr atoms.},

  doi          = {10.17188/1738543},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1738543

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