Materials Data on Rb2SnTe5 by Materials Project

doi:10.17188/1202612

Title: Materials Data on Rb2SnTe5 by Materials Project

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Abstract

Rb2SnTe5 crystallizes in the tetragonal I4cm space group. The structure is three-dimensional. there are two inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 8-coordinate geometry to eight Te+0.80- atoms. There are four shorter (3.74 Å) and four longer (3.76 Å) Rb–Te bond lengths. In the second Rb1+ site, Rb1+ is bonded in a body-centered cubic geometry to eight Te+0.80- atoms. There are four shorter (3.93 Å) and four longer (3.95 Å) Rb–Te bond lengths. Sn2+ is bonded in a tetrahedral geometry to four Te+0.80- atoms. All Sn–Te bond lengths are 2.82 Å. There are three inequivalent Te+0.80- sites. In the first Te+0.80- site, Te+0.80- is bonded in a 6-coordinate geometry to four Rb1+, one Sn2+, and one Te+0.80- atom. The Te–Te bond length is 3.06 Å. In the second Te+0.80- site, Te+0.80- is bonded in a 6-coordinate geometry to four Rb1+, one Sn2+, and one Te+0.80- atom. The Te–Te bond length is 3.07 Å. In the third Te+0.80- site, Te+0.80- is bonded in a square co-planar geometry to four Te+0.80- atoms.

Authors:: The Materials Project

Publication Date:: Wed Mar 27 00:00:00 EDT 2019

Other Number(s):: mp-28520

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; Rb2SnTe5; Rb-Sn-Te

OSTI Identifier:: 1202612

DOI:: https://doi.org/10.17188/1202612

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                    The Materials Project. Materials Data on Rb2SnTe5 by Materials Project.  United States: N. p., 2019. 
        Web.  doi:10.17188/1202612.

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                    The Materials Project. Materials Data on Rb2SnTe5 by Materials Project.  United States.  doi:https://doi.org/10.17188/1202612

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                    The Materials Project. 2019.  
"Materials Data on Rb2SnTe5 by Materials Project".  United States.  doi:https://doi.org/10.17188/1202612.  https://www.osti.gov/servlets/purl/1202612. Pub date:Wed Mar 27 00:00:00 EDT 2019

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@article{osti_1202612,

  title        = {Materials Data on Rb2SnTe5 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Rb2SnTe5 crystallizes in the tetragonal I4cm space group. The structure is three-dimensional. there are two inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 8-coordinate geometry to eight Te+0.80- atoms. There are four shorter (3.74 Å) and four longer (3.76 Å) Rb–Te bond lengths. In the second Rb1+ site, Rb1+ is bonded in a body-centered cubic geometry to eight Te+0.80- atoms. There are four shorter (3.93 Å) and four longer (3.95 Å) Rb–Te bond lengths. Sn2+ is bonded in a tetrahedral geometry to four Te+0.80- atoms. All Sn–Te bond lengths are 2.82 Å. There are three inequivalent Te+0.80- sites. In the first Te+0.80- site, Te+0.80- is bonded in a 6-coordinate geometry to four Rb1+, one Sn2+, and one Te+0.80- atom. The Te–Te bond length is 3.06 Å. In the second Te+0.80- site, Te+0.80- is bonded in a 6-coordinate geometry to four Rb1+, one Sn2+, and one Te+0.80- atom. The Te–Te bond length is 3.07 Å. In the third Te+0.80- site, Te+0.80- is bonded in a square co-planar geometry to four Te+0.80- atoms.},

  doi          = {10.17188/1202612},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Mar 27 00:00:00 EDT 2019},

  month        = {Wed Mar 27 00:00:00 EDT 2019}

}

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DOI: https://doi.org/10.17188/1202612

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