Materials Data on K2SrIn7 by Materials Project

doi:10.17188/1312027

Title: Materials Data on K2SrIn7 by Materials Project

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Abstract

K2SrIn7 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. K is bonded in a 6-coordinate geometry to eleven In atoms. There are a spread of K–In bond distances ranging from 3.57–4.01 Å. Sr is bonded in a 7-coordinate geometry to fifteen In atoms. There are a spread of Sr–In bond distances ranging from 3.55–3.94 Å. There are four inequivalent In sites. In the first In site, In is bonded in a 10-coordinate geometry to four equivalent K, two equivalent Sr, and four In atoms. There are a spread of In–In bond distances ranging from 2.99–3.16 Å. In the second In site, In is bonded in a 10-coordinate geometry to five equivalent K, one Sr, and four In atoms. There are one shorter (3.04 Å) and one longer (3.05 Å) In–In bond lengths. In the third In site, In is bonded in a 9-coordinate geometry to three equivalent Sr and six In atoms. All In–In bond lengths are 3.20 Å. In the fourth In site, In is bonded in a 10-coordinate geometry to two equivalent K, three equivalent Sr, and five In atoms. The In–In bond length is 3.04 Å.

Authors:: The Materials Project

Publication Date:: Fri Jul 24 00:00:00 EDT 2020

Other Number(s):: mp-867362

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; K2SrIn7; In-K-Sr

OSTI Identifier:: 1312027

DOI:: https://doi.org/10.17188/1312027

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                    The Materials Project. Materials Data on K2SrIn7 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1312027.

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                    The Materials Project. Materials Data on K2SrIn7 by Materials Project.  United States.  doi:https://doi.org/10.17188/1312027

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                    The Materials Project. 2020.  
"Materials Data on K2SrIn7 by Materials Project".  United States.  doi:https://doi.org/10.17188/1312027.  https://www.osti.gov/servlets/purl/1312027. Pub date:Fri Jul 24 00:00:00 EDT 2020

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@article{osti_1312027,

  title        = {Materials Data on K2SrIn7 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {K2SrIn7 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. K is bonded in a 6-coordinate geometry to eleven In atoms. There are a spread of K–In bond distances ranging from 3.57–4.01 Å. Sr is bonded in a 7-coordinate geometry to fifteen In atoms. There are a spread of Sr–In bond distances ranging from 3.55–3.94 Å. There are four inequivalent In sites. In the first In site, In is bonded in a 10-coordinate geometry to four equivalent K, two equivalent Sr, and four In atoms. There are a spread of In–In bond distances ranging from 2.99–3.16 Å. In the second In site, In is bonded in a 10-coordinate geometry to five equivalent K, one Sr, and four In atoms. There are one shorter (3.04 Å) and one longer (3.05 Å) In–In bond lengths. In the third In site, In is bonded in a 9-coordinate geometry to three equivalent Sr and six In atoms. All In–In bond lengths are 3.20 Å. In the fourth In site, In is bonded in a 10-coordinate geometry to two equivalent K, three equivalent Sr, and five In atoms. The In–In bond length is 3.04 Å.},

  doi          = {10.17188/1312027},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Fri Jul 24 00:00:00 EDT 2020},

  month        = {Fri Jul 24 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1312027

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