Materials Data on Sr2GeSe4 by Materials Project

doi:10.17188/1204717

Title: Materials Data on Sr2GeSe4 by Materials Project

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Abstract

Sr2GeSe4 crystallizes in the orthorhombic Ama2 space group. The structure is three-dimensional. there are two inequivalent Sr2+ sites. In the first Sr2+ site, Sr2+ is bonded to seven Se2- atoms to form distorted SrSe7 pentagonal bipyramids that share corners with six equivalent SrSe7 pentagonal bipyramids, corners with three equivalent GeSe4 tetrahedra, and edges with two equivalent GeSe4 tetrahedra. There are a spread of Sr–Se bond distances ranging from 3.02–3.60 Å. In the second Sr2+ site, Sr2+ is bonded in a 8-coordinate geometry to eight Se2- atoms. There are a spread of Sr–Se bond distances ranging from 3.08–3.62 Å. Ge4+ is bonded to four Se2- atoms to form GeSe4 tetrahedra that share corners with three equivalent SrSe7 pentagonal bipyramids and edges with two equivalent SrSe7 pentagonal bipyramids. There are two shorter (2.39 Å) and two longer (2.41 Å) Ge–Se bond lengths. There are three inequivalent Se2- sites. In the first Se2- site, Se2- is bonded to three Sr2+ and one Ge4+ atom to form SeSr3Ge trigonal pyramids that share corners with three equivalent SeSr4Ge trigonal bipyramids, corners with two equivalent SeSr3Ge trigonal pyramids, and edges with two equivalent SeSr4Ge trigonal bipyramids. In the second Se2- site, Se2- is bonded to fourmore »« less

Authors:: The Materials Project

Publication Date:: Fri Jul 17 00:00:00 EDT 2020

Other Number(s):: mp-30293

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; Sr2GeSe4; Ge-Se-Sr

OSTI Identifier:: 1204717

DOI:: https://doi.org/10.17188/1204717

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                    The Materials Project. Materials Data on Sr2GeSe4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1204717.

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                    The Materials Project. Materials Data on Sr2GeSe4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1204717

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                    The Materials Project. 2020.  
"Materials Data on Sr2GeSe4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1204717.  https://www.osti.gov/servlets/purl/1204717. Pub date:Fri Jul 17 00:00:00 EDT 2020

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@article{osti_1204717,

  title        = {Materials Data on Sr2GeSe4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Sr2GeSe4 crystallizes in the orthorhombic Ama2 space group. The structure is three-dimensional. there are two inequivalent Sr2+ sites. In the first Sr2+ site, Sr2+ is bonded to seven Se2- atoms to form distorted SrSe7 pentagonal bipyramids that share corners with six equivalent SrSe7 pentagonal bipyramids, corners with three equivalent GeSe4 tetrahedra, and edges with two equivalent GeSe4 tetrahedra. There are a spread of Sr–Se bond distances ranging from 3.02–3.60 Å. In the second Sr2+ site, Sr2+ is bonded in a 8-coordinate geometry to eight Se2- atoms. There are a spread of Sr–Se bond distances ranging from 3.08–3.62 Å. Ge4+ is bonded to four Se2- atoms to form GeSe4 tetrahedra that share corners with three equivalent SrSe7 pentagonal bipyramids and edges with two equivalent SrSe7 pentagonal bipyramids. There are two shorter (2.39 Å) and two longer (2.41 Å) Ge–Se bond lengths. There are three inequivalent Se2- sites. In the first Se2- site, Se2- is bonded to three Sr2+ and one Ge4+ atom to form SeSr3Ge trigonal pyramids that share corners with three equivalent SeSr4Ge trigonal bipyramids, corners with two equivalent SeSr3Ge trigonal pyramids, and edges with two equivalent SeSr4Ge trigonal bipyramids. In the second Se2- site, Se2- is bonded to four Sr2+ and one Ge4+ atom to form distorted SeSr4Ge trigonal bipyramids that share corners with four equivalent SeSr4Ge trigonal bipyramids, corners with three equivalent SeSr3Ge trigonal pyramids, and edges with two equivalent SeSr3Ge trigonal pyramids. In the third Se2- site, Se2- is bonded in a 5-coordinate geometry to four Sr2+ and one Ge4+ atom.},

  doi          = {10.17188/1204717},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Fri Jul 17 00:00:00 EDT 2020},

  month        = {Fri Jul 17 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1204717

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