Materials Data on K2Zn(SO7)2 by Materials Project

doi:10.17188/1723885

Title: Materials Data on K2Zn(SO7)2 by Materials Project

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Abstract

K2Zn(SO7)2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. K is bonded in a 7-coordinate geometry to seven O atoms. There are a spread of K–O bond distances ranging from 2.75–2.97 Å. Zn is bonded in a distorted octahedral geometry to six O atoms. There are a spread of Zn–O bond distances ranging from 1.93–2.18 Å. S is bonded in a tetrahedral geometry to four O atoms. There are a spread of S–O bond distances ranging from 1.47–1.53 Å. There are seven inequivalent O sites. In the first O site, O is bonded in a distorted single-bond geometry to two equivalent K and one S atom. In the second O site, O is bonded in a distorted bent 120 degrees geometry to one K and one S atom. In the third O site, O is bonded in a distorted single-bond geometry to one K and one S atom. In the fourth O site, O is bonded in a distorted bent 150 degrees geometry to one K and one Zn atom. In the fifth O site, O is bonded in a distorted single-bond geometry to one K and one S atom. In the sixth O site, O ismore »« less

Publication Date:: Wed Apr 29 04:00:00 UTC 2020

Other Number(s):: mp-1211833

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; K-O-S-Zn; K2Zn(SO7)2; crystal structure

OSTI Identifier:: 1723885

DOI:: https://doi.org/10.17188/1723885

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                    Materials Data on K2Zn(SO7)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1723885.

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                    Materials Data on K2Zn(SO7)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1723885

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                    2020.  
"Materials Data on K2Zn(SO7)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1723885.  https://www.osti.gov/servlets/purl/1723885. Pub date:Wed Apr 29 04:00:00 UTC 2020

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@article{osti_1723885,

  title        = {Materials Data on K2Zn(SO7)2 by Materials Project},

  
  abstractNote = {K2Zn(SO7)2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. K is bonded in a 7-coordinate geometry to seven O atoms. There are a spread of K–O bond distances ranging from 2.75–2.97 Å. Zn is bonded in a distorted octahedral geometry to six O atoms. There are a spread of Zn–O bond distances ranging from 1.93–2.18 Å. S is bonded in a tetrahedral geometry to four O atoms. There are a spread of S–O bond distances ranging from 1.47–1.53 Å. There are seven inequivalent O sites. In the first O site, O is bonded in a distorted single-bond geometry to two equivalent K and one S atom. In the second O site, O is bonded in a distorted bent 120 degrees geometry to one K and one S atom. In the third O site, O is bonded in a distorted single-bond geometry to one K and one S atom. In the fourth O site, O is bonded in a distorted bent 150 degrees geometry to one K and one Zn atom. In the fifth O site, O is bonded in a distorted single-bond geometry to one K and one S atom. In the sixth O site, O is bonded in a distorted bent 150 degrees geometry to one K and one Zn atom. In the seventh O site, O is bonded in a single-bond geometry to one Zn atom.},

  doi          = {10.17188/1723885},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Apr 29 04:00:00 UTC 2020},

  month        = {Wed Apr 29 04:00:00 UTC 2020}

}

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DOI: https://doi.org/10.17188/1723885

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