Materials Data on RbCaBr3 by Materials Project

doi:10.17188/1317343

Title: Materials Data on RbCaBr3 by Materials Project

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Abstract

RbCaBr3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Rb1+ is bonded in a 8-coordinate geometry to eight Br1- atoms. There are a spread of Rb–Br bond distances ranging from 3.57–3.86 Å. Ca2+ is bonded to six Br1- atoms to form edge-sharing CaBr6 octahedra. There are a spread of Ca–Br bond distances ranging from 2.82–2.97 Å. There are three inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in a 2-coordinate geometry to three equivalent Rb1+ and two equivalent Ca2+ atoms. In the second Br1- site, Br1- is bonded in a 4-coordinate geometry to one Rb1+ and three equivalent Ca2+ atoms. In the third Br1- site, Br1- is bonded in a 5-coordinate geometry to four equivalent Rb1+ and one Ca2+ atom.

Authors:: The Materials Project

Publication Date:: 2020-07-15

Other Number(s):: mp-998536

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; RbCaBr3; Br-Ca-Rb

OSTI Identifier:: 1317343

DOI:: https://doi.org/10.17188/1317343

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                    The Materials Project. Materials Data on RbCaBr3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1317343.

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                    The Materials Project. Materials Data on RbCaBr3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1317343

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                    The Materials Project. 2020.  
"Materials Data on RbCaBr3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1317343.  https://www.osti.gov/servlets/purl/1317343. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1317343,

  title        = {Materials Data on RbCaBr3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {RbCaBr3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Rb1+ is bonded in a 8-coordinate geometry to eight Br1- atoms. There are a spread of Rb–Br bond distances ranging from 3.57–3.86 Å. Ca2+ is bonded to six Br1- atoms to form edge-sharing CaBr6 octahedra. There are a spread of Ca–Br bond distances ranging from 2.82–2.97 Å. There are three inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in a 2-coordinate geometry to three equivalent Rb1+ and two equivalent Ca2+ atoms. In the second Br1- site, Br1- is bonded in a 4-coordinate geometry to one Rb1+ and three equivalent Ca2+ atoms. In the third Br1- site, Br1- is bonded in a 5-coordinate geometry to four equivalent Rb1+ and one Ca2+ atom.},

  doi          = {10.17188/1317343},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1317343

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