Materials Data on Nb3S5 by Materials Project

doi:10.17188/1206456

Title: Materials Data on Nb3S5 by Materials Project

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Abstract

Nb3S5 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are twelve inequivalent Nb+3.33+ sites. In the first Nb+3.33+ site, Nb+3.33+ is bonded to six S2- atoms to form a mixture of distorted edge and corner-sharing NbS6 pentagonal pyramids. The corner-sharing octahedra tilt angles range from 45–46°. There are a spread of Nb–S bond distances ranging from 2.48–2.55 Å. In the second Nb+3.33+ site, Nb+3.33+ is bonded to six S2- atoms to form a mixture of distorted edge and corner-sharing NbS6 pentagonal pyramids. The corner-sharing octahedral tilt angles are 44°. There are a spread of Nb–S bond distances ranging from 2.47–2.54 Å. In the third Nb+3.33+ site, Nb+3.33+ is bonded to six S2- atoms to form a mixture of distorted edge and corner-sharing NbS6 pentagonal pyramids. The corner-sharing octahedra tilt angles range from 10–47°. There are a spread of Nb–S bond distances ranging from 2.42–2.54 Å. In the fourth Nb+3.33+ site, Nb+3.33+ is bonded to six S2- atoms to form a mixture of distorted edge and face-sharing NbS6 pentagonal pyramids. There are a spread of Nb–S bond distances ranging from 2.46–2.53 Å. In the fifth Nb+3.33+ site, Nb+3.33+ is bonded to six S2- atoms to form amore »« less

Authors:: The Materials Project

Publication Date:: 2020-04-29

Other Number(s):: mp-32983

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; Nb3S5; Nb-S

OSTI Identifier:: 1206456

DOI:: https://doi.org/10.17188/1206456

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                    The Materials Project. Materials Data on Nb3S5 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1206456.

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                    The Materials Project. Materials Data on Nb3S5 by Materials Project.  United States.  doi:https://doi.org/10.17188/1206456

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                    The Materials Project. 2020.  
"Materials Data on Nb3S5 by Materials Project".  United States.  doi:https://doi.org/10.17188/1206456.  https://www.osti.gov/servlets/purl/1206456. Pub date:Wed Apr 29 00:00:00 EDT 2020

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@article{osti_1206456,

  title        = {Materials Data on Nb3S5 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Nb3S5 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are twelve inequivalent Nb+3.33+ sites. In the first Nb+3.33+ site, Nb+3.33+ is bonded to six S2- atoms to form a mixture of distorted edge and corner-sharing NbS6 pentagonal pyramids. The corner-sharing octahedra tilt angles range from 45–46°. There are a spread of Nb–S bond distances ranging from 2.48–2.55 Å. In the second Nb+3.33+ site, Nb+3.33+ is bonded to six S2- atoms to form a mixture of distorted edge and corner-sharing NbS6 pentagonal pyramids. The corner-sharing octahedral tilt angles are 44°. There are a spread of Nb–S bond distances ranging from 2.47–2.54 Å. In the third Nb+3.33+ site, Nb+3.33+ is bonded to six S2- atoms to form a mixture of distorted edge and corner-sharing NbS6 pentagonal pyramids. The corner-sharing octahedra tilt angles range from 10–47°. There are a spread of Nb–S bond distances ranging from 2.42–2.54 Å. In the fourth Nb+3.33+ site, Nb+3.33+ is bonded to six S2- atoms to form a mixture of distorted edge and face-sharing NbS6 pentagonal pyramids. There are a spread of Nb–S bond distances ranging from 2.46–2.53 Å. In the fifth Nb+3.33+ site, Nb+3.33+ is bonded to six S2- atoms to form a mixture of distorted edge and corner-sharing NbS6 pentagonal pyramids. The corner-sharing octahedra tilt angles range from 12–46°. There are a spread of Nb–S bond distances ranging from 2.43–2.51 Å. In the sixth Nb+3.33+ site, Nb+3.33+ is bonded to six S2- atoms to form a mixture of distorted edge and face-sharing NbS6 pentagonal pyramids. There are a spread of Nb–S bond distances ranging from 2.47–2.52 Å. In the seventh Nb+3.33+ site, Nb+3.33+ is bonded to six S2- atoms to form a mixture of distorted edge and corner-sharing NbS6 pentagonal pyramids. The corner-sharing octahedral tilt angles are 45°. There are a spread of Nb–S bond distances ranging from 2.48–2.55 Å. In the eighth Nb+3.33+ site, Nb+3.33+ is bonded to six S2- atoms to form a mixture of distorted edge and corner-sharing NbS6 pentagonal pyramids. The corner-sharing octahedral tilt angles are 45°. There are a spread of Nb–S bond distances ranging from 2.48–2.54 Å. In the ninth Nb+3.33+ site, Nb+3.33+ is bonded to six S2- atoms to form a mixture of distorted edge and corner-sharing NbS6 pentagonal pyramids. The corner-sharing octahedra tilt angles range from 10–46°. There are a spread of Nb–S bond distances ranging from 2.45–2.53 Å. In the tenth Nb+3.33+ site, Nb+3.33+ is bonded to six S2- atoms to form a mixture of distorted edge and corner-sharing NbS6 pentagonal pyramids. The corner-sharing octahedra tilt angles range from 10–46°. There are a spread of Nb–S bond distances ranging from 2.44–2.54 Å. In the eleventh Nb+3.33+ site, Nb+3.33+ is bonded to six S2- atoms to form a mixture of edge, face, and corner-sharing NbS6 octahedra. There are a spread of Nb–S bond distances ranging from 2.37–2.58 Å. In the twelfth Nb+3.33+ site, Nb+3.33+ is bonded to six S2- atoms to form a mixture of edge, face, and corner-sharing NbS6 octahedra. There are a spread of Nb–S bond distances ranging from 2.39–2.60 Å. There are twenty inequivalent S2- sites. In the first S2- site, S2- is bonded to four Nb+3.33+ atoms to form distorted corner-sharing SNb4 trigonal pyramids. In the second S2- site, S2- is bonded in a 3-coordinate geometry to three Nb+3.33+ atoms. In the third S2- site, S2- is bonded in a rectangular see-saw-like geometry to four Nb+3.33+ atoms. In the fourth S2- site, S2- is bonded in a 3-coordinate geometry to three Nb+3.33+ atoms. In the fifth S2- site, S2- is bonded in a 3-coordinate geometry to three Nb+3.33+ atoms. In the sixth S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to four Nb+3.33+ atoms. In the seventh S2- site, S2- is bonded in a distorted T-shaped geometry to three Nb+3.33+ atoms. In the eighth S2- site, S2- is bonded in a rectangular see-saw-like geometry to four Nb+3.33+ atoms. In the ninth S2- site, S2- is bonded in a rectangular see-saw-like geometry to four Nb+3.33+ atoms. In the tenth S2- site, S2- is bonded in a rectangular see-saw-like geometry to four Nb+3.33+ atoms. In the eleventh S2- site, S2- is bonded in a rectangular see-saw-like geometry to four Nb+3.33+ atoms. In the twelfth S2- site, S2- is bonded to four Nb+3.33+ atoms to form a mixture of distorted edge and corner-sharing SNb4 trigonal pyramids. In the thirteenth S2- site, S2- is bonded in a rectangular see-saw-like geometry to four Nb+3.33+ atoms. In the fourteenth S2- site, S2- is bonded in a 3-coordinate geometry to three Nb+3.33+ atoms. In the fifteenth S2- site, S2- is bonded to four Nb+3.33+ atoms to form distorted edge-sharing SNb4 trigonal pyramids. In the sixteenth S2- site, S2- is bonded in a 3-coordinate geometry to three Nb+3.33+ atoms. In the seventeenth S2- site, S2- is bonded in a 3-coordinate geometry to three Nb+3.33+ atoms. In the eighteenth S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to four Nb+3.33+ atoms. In the nineteenth S2- site, S2- is bonded in a 3-coordinate geometry to three Nb+3.33+ atoms. In the twentieth S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to four Nb+3.33+ atoms.},

  doi          = {10.17188/1206456},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {4}

}

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