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Title: Materials Data on Nb3S5 by Materials Project

Abstract

Nb3S5 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are six 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 edge, corner, and face-sharing NbS6 octahedra. There are a spread of Nb–S bond distances ranging from 2.38–2.59 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 45°. 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, corner, and face-sharing NbS6 pentagonal pyramids. The corner-sharing octahedral tilt angles are 9°. There are a spread of Nb–S bond distances ranging from 2.45–2.54 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 corner-sharing NbS6 pentagonal pyramids. The corner-sharing octahedra tilt angles range from 12–47°. There are a spread of Nb–S bond distances ranging from 2.44–2.51 Å. In the fifth Nb+3.33+ site, Nb+3.33+ is bonded to six S2- atoms to form a mixturemore » 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 sixth 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 10–45°. There are a spread of Nb–S bond distances ranging from 2.42–2.54 Å. There are ten inequivalent S2- sites. In the first S2- site, S2- is bonded in a 3-coordinate geometry to three Nb+3.33+ atoms. In the second S2- site, S2- is bonded in a rectangular see-saw-like geometry to four Nb+3.33+ atoms. In the third S2- site, S2- is bonded in a distorted T-shaped geometry to three Nb+3.33+ atoms. In the fourth S2- site, S2- is bonded in a rectangular see-saw-like geometry to four Nb+3.33+ atoms. In the fifth S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to four 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 rectangular see-saw-like geometry to four Nb+3.33+ atoms. In the eighth S2- site, S2- is bonded in a 3-coordinate geometry to three Nb+3.33+ atoms. In the ninth S2- site, S2- is bonded in a distorted trigonal pyramidal geometry to four Nb+3.33+ atoms. In the tenth S2- site, S2- is bonded in a 3-coordinate geometry to three Nb+3.33+ atoms.« less

Publication Date:
Other Number(s):
mp-1220657
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Nb3S5; Nb-S
OSTI Identifier:
1679001
DOI:
https://doi.org/10.17188/1679001

Citation Formats

The Materials Project. Materials Data on Nb3S5 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1679001.
The Materials Project. Materials Data on Nb3S5 by Materials Project. United States. doi:https://doi.org/10.17188/1679001
The Materials Project. 2020. "Materials Data on Nb3S5 by Materials Project". United States. doi:https://doi.org/10.17188/1679001. https://www.osti.gov/servlets/purl/1679001. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1679001,
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 six 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 edge, corner, and face-sharing NbS6 octahedra. There are a spread of Nb–S bond distances ranging from 2.38–2.59 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 45°. 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, corner, and face-sharing NbS6 pentagonal pyramids. The corner-sharing octahedral tilt angles are 9°. There are a spread of Nb–S bond distances ranging from 2.45–2.54 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 corner-sharing NbS6 pentagonal pyramids. The corner-sharing octahedra tilt angles range from 12–47°. There are a spread of Nb–S bond distances ranging from 2.44–2.51 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 octahedral tilt angles are 45°. There are a spread of Nb–S bond distances ranging from 2.48–2.55 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 corner-sharing NbS6 pentagonal pyramids. The corner-sharing octahedra tilt angles range from 10–45°. There are a spread of Nb–S bond distances ranging from 2.42–2.54 Å. There are ten inequivalent S2- sites. In the first S2- site, S2- is bonded in a 3-coordinate geometry to three Nb+3.33+ atoms. In the second S2- site, S2- is bonded in a rectangular see-saw-like geometry to four Nb+3.33+ atoms. In the third S2- site, S2- is bonded in a distorted T-shaped geometry to three Nb+3.33+ atoms. In the fourth S2- site, S2- is bonded in a rectangular see-saw-like geometry to four Nb+3.33+ atoms. In the fifth S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to four 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 rectangular see-saw-like geometry to four Nb+3.33+ atoms. In the eighth S2- site, S2- is bonded in a 3-coordinate geometry to three Nb+3.33+ atoms. In the ninth S2- site, S2- is bonded in a distorted trigonal pyramidal geometry to four Nb+3.33+ atoms. In the tenth S2- site, S2- is bonded in a 3-coordinate geometry to three Nb+3.33+ atoms.},
doi = {10.17188/1679001},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}