Materials Data on Rb3Sm by Materials Project

doi:10.17188/1314649

Title: Materials Data on Rb3Sm by Materials Project

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Abstract

Rb3Sm is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded in a distorted body-centered cubic geometry to four equivalent Rb and four equivalent Sm atoms. All Rb–Rb bond lengths are 4.44 Å. All Rb–Sm bond lengths are 4.44 Å. In the second Rb site, Rb is bonded in a body-centered cubic geometry to eight equivalent Rb atoms. Sm is bonded in a body-centered cubic geometry to eight equivalent Rb atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-23

Other Number(s):: mp-974816

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; Rb3Sm; Rb-Sm

OSTI Identifier:: 1314649

DOI:: https://doi.org/10.17188/1314649

Citation Formats


                    The Materials Project. Materials Data on Rb3Sm by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1314649.

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                    The Materials Project. Materials Data on Rb3Sm by Materials Project.  United States.  doi:https://doi.org/10.17188/1314649

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                    The Materials Project. 2020.  
"Materials Data on Rb3Sm by Materials Project".  United States.  doi:https://doi.org/10.17188/1314649.  https://www.osti.gov/servlets/purl/1314649. Pub date:Thu Jul 23 00:00:00 EDT 2020

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@article{osti_1314649,

  title        = {Materials Data on Rb3Sm by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Rb3Sm is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded in a distorted body-centered cubic geometry to four equivalent Rb and four equivalent Sm atoms. All Rb–Rb bond lengths are 4.44 Å. All Rb–Sm bond lengths are 4.44 Å. In the second Rb site, Rb is bonded in a body-centered cubic geometry to eight equivalent Rb atoms. Sm is bonded in a body-centered cubic geometry to eight equivalent Rb atoms.},

  doi          = {10.17188/1314649},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1314649

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