Materials Data on Rb3Nb2AsSe11 by Materials Project

doi:10.17188/1283786

Title: Materials Data on Rb3Nb2AsSe11 by Materials Project

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Abstract

Rb3Nb2AsSe11 crystallizes in the monoclinic Cc space group. The structure is three-dimensional. there are three inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 1-coordinate geometry to ten Se+1.45- atoms. There are a spread of Rb–Se bond distances ranging from 3.56–4.16 Å. In the second Rb1+ site, Rb1+ is bonded in a 8-coordinate geometry to eight Se+1.45- atoms. There are a spread of Rb–Se bond distances ranging from 3.43–4.09 Å. In the third Rb1+ site, Rb1+ is bonded in a 9-coordinate geometry to nine Se+1.45- atoms. There are a spread of Rb–Se bond distances ranging from 3.51–3.76 Å. There are two inequivalent Nb5+ sites. In the first Nb5+ site, Nb5+ is bonded to seven Se+1.45- atoms to form distorted face-sharing NbSe7 pentagonal bipyramids. There are a spread of Nb–Se bond distances ranging from 2.38–2.91 Å. In the second Nb5+ site, Nb5+ is bonded to seven Se+1.45- atoms to form distorted face-sharing NbSe7 pentagonal bipyramids. There are a spread of Nb–Se bond distances ranging from 2.37–2.97 Å. As3+ is bonded in a distorted trigonal non-coplanar geometry to three Se+1.45- atoms. There are a spread of As–Se bond distances ranging from 2.41–2.47 Å. There are eleven inequivalent Se+1.45-more »« less

Authors:: The Materials Project

Publication Date:: Sat May 02 00:00:00 EDT 2020

Other Number(s):: mp-683902

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; Rb3Nb2AsSe11; As-Nb-Rb-Se

OSTI Identifier:: 1283786

DOI:: https://doi.org/10.17188/1283786

Citation Formats


                    The Materials Project. Materials Data on Rb3Nb2AsSe11 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1283786.

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                    The Materials Project. Materials Data on Rb3Nb2AsSe11 by Materials Project.  United States.  doi:https://doi.org/10.17188/1283786

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                    The Materials Project. 2020.  
"Materials Data on Rb3Nb2AsSe11 by Materials Project".  United States.  doi:https://doi.org/10.17188/1283786.  https://www.osti.gov/servlets/purl/1283786. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1283786,

  title        = {Materials Data on Rb3Nb2AsSe11 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Rb3Nb2AsSe11 crystallizes in the monoclinic Cc space group. The structure is three-dimensional. there are three inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 1-coordinate geometry to ten Se+1.45- atoms. There are a spread of Rb–Se bond distances ranging from 3.56–4.16 Å. In the second Rb1+ site, Rb1+ is bonded in a 8-coordinate geometry to eight Se+1.45- atoms. There are a spread of Rb–Se bond distances ranging from 3.43–4.09 Å. In the third Rb1+ site, Rb1+ is bonded in a 9-coordinate geometry to nine Se+1.45- atoms. There are a spread of Rb–Se bond distances ranging from 3.51–3.76 Å. There are two inequivalent Nb5+ sites. In the first Nb5+ site, Nb5+ is bonded to seven Se+1.45- atoms to form distorted face-sharing NbSe7 pentagonal bipyramids. There are a spread of Nb–Se bond distances ranging from 2.38–2.91 Å. In the second Nb5+ site, Nb5+ is bonded to seven Se+1.45- atoms to form distorted face-sharing NbSe7 pentagonal bipyramids. There are a spread of Nb–Se bond distances ranging from 2.37–2.97 Å. As3+ is bonded in a distorted trigonal non-coplanar geometry to three Se+1.45- atoms. There are a spread of As–Se bond distances ranging from 2.41–2.47 Å. There are eleven inequivalent Se+1.45- sites. In the first Se+1.45- site, Se+1.45- is bonded in a 1-coordinate geometry to four Rb1+ and one Nb5+ atom. In the second Se+1.45- site, Se+1.45- is bonded in a 1-coordinate geometry to three Rb1+ and one Nb5+ atom. In the third Se+1.45- site, Se+1.45- is bonded in a distorted single-bond geometry to four Rb1+ and one Nb5+ atom. In the fourth Se+1.45- site, Se+1.45- is bonded in a distorted L-shaped geometry to three Rb1+, one Nb5+, and one As3+ atom. In the fifth Se+1.45- site, Se+1.45- is bonded in a 2-coordinate geometry to two Rb1+, two Nb5+, and one Se+1.45- atom. The Se–Se bond length is 2.39 Å. In the sixth Se+1.45- site, Se+1.45- is bonded in a 1-coordinate geometry to two Rb1+, one Nb5+, and one Se+1.45- atom. In the seventh Se+1.45- site, Se+1.45- is bonded in a 2-coordinate geometry to two Rb1+, one Nb5+, and one Se+1.45- atom. The Se–Se bond length is 2.39 Å. In the eighth Se+1.45- site, Se+1.45- is bonded in a 2-coordinate geometry to two Rb1+, two Nb5+, and one Se+1.45- atom. In the ninth Se+1.45- site, Se+1.45- is bonded in a 2-coordinate geometry to two equivalent Rb1+, one Nb5+, and one As3+ atom. In the tenth Se+1.45- site, Se+1.45- is bonded in a 2-coordinate geometry to three Rb1+ and two Nb5+ atoms. In the eleventh Se+1.45- site, Se+1.45- is bonded in an L-shaped geometry to one Nb5+ and one As3+ atom.},

  doi          = {10.17188/1283786},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat May 02 00:00:00 EDT 2020},

  month        = {Sat May 02 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1283786

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