Materials Data on Rb3Tc by Materials Project

doi:10.17188/1314650

Title: Materials Data on Rb3Tc by Materials Project

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Abstract

Rb3Tc is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded to four equivalent Rb1+ and four equivalent Tc3- atoms to form a mixture of corner, edge, and face-sharing RbRb4Tc4 tetrahedra. All Rb–Rb bond lengths are 4.10 Å. All Rb–Tc bond lengths are 4.10 Å. In the second Rb1+ site, Rb1+ is bonded in a distorted body-centered cubic geometry to eight equivalent Rb1+ atoms. Tc3- is bonded in a body-centered cubic geometry to eight equivalent Rb1+ atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-23

Other Number(s):: mp-974820

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; Rb3Tc; Rb-Tc

OSTI Identifier:: 1314650

DOI:: https://doi.org/10.17188/1314650

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                    The Materials Project. Materials Data on Rb3Tc by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1314650.

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                    The Materials Project. Materials Data on Rb3Tc by Materials Project.  United States.  doi:https://doi.org/10.17188/1314650

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                    The Materials Project. 2020.  
"Materials Data on Rb3Tc by Materials Project".  United States.  doi:https://doi.org/10.17188/1314650.  https://www.osti.gov/servlets/purl/1314650. Pub date:Thu Jul 23 00:00:00 EDT 2020

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@article{osti_1314650,

  title        = {Materials Data on Rb3Tc by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Rb3Tc is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded to four equivalent Rb1+ and four equivalent Tc3- atoms to form a mixture of corner, edge, and face-sharing RbRb4Tc4 tetrahedra. All Rb–Rb bond lengths are 4.10 Å. All Rb–Tc bond lengths are 4.10 Å. In the second Rb1+ site, Rb1+ is bonded in a distorted body-centered cubic geometry to eight equivalent Rb1+ atoms. Tc3- is bonded in a body-centered cubic geometry to eight equivalent Rb1+ atoms.},

  doi          = {10.17188/1314650},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1314650

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