Materials Data on K8In11 by Materials Project

doi:10.17188/1277018

Title: Materials Data on K8In11 by Materials Project

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Abstract

K8In11 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. there are two inequivalent K sites. In the first K site, K is bonded in a 3-coordinate geometry to nine In atoms. There are a spread of K–In bond distances ranging from 3.81–4.15 Å. In the second K site, K is bonded in a 7-coordinate geometry to seven In atoms. There are a spread of K–In bond distances ranging from 3.65–4.02 Å. There are three inequivalent In sites. In the first In site, In is bonded in a 2-coordinate geometry to four K and six In atoms. There are a spread of In–In bond distances ranging from 3.01–3.33 Å. In the second In site, In is bonded in a 10-coordinate geometry to six K and four In atoms. There are one shorter (3.10 Å) and one longer (3.15 Å) In–In bond lengths. In the third In site, In is bonded in a 12-coordinate geometry to six equivalent K and six In atoms.

Authors:: The Materials Project

Publication Date:: Sat May 02 00:00:00 EDT 2020

Other Number(s):: mp-582929

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; K8In11; In-K

OSTI Identifier:: 1277018

DOI:: https://doi.org/10.17188/1277018

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                    The Materials Project. Materials Data on K8In11 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1277018.

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                    The Materials Project. Materials Data on K8In11 by Materials Project.  United States.  doi:https://doi.org/10.17188/1277018

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                    The Materials Project. 2020.  
"Materials Data on K8In11 by Materials Project".  United States.  doi:https://doi.org/10.17188/1277018.  https://www.osti.gov/servlets/purl/1277018. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1277018,

  title        = {Materials Data on K8In11 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {K8In11 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. there are two inequivalent K sites. In the first K site, K is bonded in a 3-coordinate geometry to nine In atoms. There are a spread of K–In bond distances ranging from 3.81–4.15 Å. In the second K site, K is bonded in a 7-coordinate geometry to seven In atoms. There are a spread of K–In bond distances ranging from 3.65–4.02 Å. There are three inequivalent In sites. In the first In site, In is bonded in a 2-coordinate geometry to four K and six In atoms. There are a spread of In–In bond distances ranging from 3.01–3.33 Å. In the second In site, In is bonded in a 10-coordinate geometry to six K and four In atoms. There are one shorter (3.10 Å) and one longer (3.15 Å) In–In bond lengths. In the third In site, In is bonded in a 12-coordinate geometry to six equivalent K and six In atoms.},

  doi          = {10.17188/1277018},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat May 02 00:00:00 EDT 2020},

  month        = {Sat May 02 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1277018

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