Materials Data on SrSiGe by Materials Project

doi:10.17188/1662423

Title: Materials Data on SrSiGe by Materials Project

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Abstract

SrGeSi crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Sr2+ is bonded to six equivalent Si4- atoms to form a mixture of distorted corner, edge, and face-sharing SrSi6 pentagonal pyramids. All Sr–Si bond lengths are 3.38 Å. Ge2+ is bonded in a trigonal planar geometry to three equivalent Si4- atoms. All Ge–Si bond lengths are 2.50 Å. Si4- is bonded in a 3-coordinate geometry to six equivalent Sr2+ and three equivalent Ge2+ atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-20

Other Number(s):: mp-1217979

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; SrSiGe; Ge-Si-Sr

OSTI Identifier:: 1662423

DOI:: https://doi.org/10.17188/1662423

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                    The Materials Project. Materials Data on SrSiGe by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1662423.

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                    The Materials Project. Materials Data on SrSiGe by Materials Project.  United States.  doi:https://doi.org/10.17188/1662423

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                    The Materials Project. 2020.  
"Materials Data on SrSiGe by Materials Project".  United States.  doi:https://doi.org/10.17188/1662423.  https://www.osti.gov/servlets/purl/1662423. Pub date:Mon Jul 20 00:00:00 EDT 2020

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@article{osti_1662423,

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

  author       = {The Materials Project},

  abstractNote = {SrGeSi crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Sr2+ is bonded to six equivalent Si4- atoms to form a mixture of distorted corner, edge, and face-sharing SrSi6 pentagonal pyramids. All Sr–Si bond lengths are 3.38 Å. Ge2+ is bonded in a trigonal planar geometry to three equivalent Si4- atoms. All Ge–Si bond lengths are 2.50 Å. Si4- is bonded in a 3-coordinate geometry to six equivalent Sr2+ and three equivalent Ge2+ atoms.},

  doi          = {10.17188/1662423},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1662423

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