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Title: Materials Data on Nb(SCl)2 by Materials Project

Abstract

NbS2Cl2 crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of one NbS2Cl2 sheet oriented in the (0, 0, 1) direction. Nb5+ is bonded in a 8-coordinate geometry to four S+1.50- and four equivalent Cl1- atoms. There are two shorter (2.50 Å) and two longer (2.51 Å) Nb–S bond lengths. There are two shorter (2.59 Å) and two longer (2.64 Å) Nb–Cl bond lengths. There are two inequivalent S+1.50- sites. In the first S+1.50- site, S+1.50- is bonded in a 5-coordinate geometry to two equivalent Nb5+ atoms. In the second S+1.50- site, S+1.50- is bonded in a 10-coordinate geometry to two equivalent Nb5+ atoms. Cl1- is bonded in a distorted water-like geometry to two equivalent Nb5+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-27362
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; Nb(SCl)2; Cl-Nb-S
OSTI Identifier:
1201580
DOI:
https://doi.org/10.17188/1201580

Citation Formats

The Materials Project. Materials Data on Nb(SCl)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1201580.
The Materials Project. Materials Data on Nb(SCl)2 by Materials Project. United States. doi:https://doi.org/10.17188/1201580
The Materials Project. 2020. "Materials Data on Nb(SCl)2 by Materials Project". United States. doi:https://doi.org/10.17188/1201580. https://www.osti.gov/servlets/purl/1201580. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1201580,
title = {Materials Data on Nb(SCl)2 by Materials Project},
author = {The Materials Project},
abstractNote = {NbS2Cl2 crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of one NbS2Cl2 sheet oriented in the (0, 0, 1) direction. Nb5+ is bonded in a 8-coordinate geometry to four S+1.50- and four equivalent Cl1- atoms. There are two shorter (2.50 Å) and two longer (2.51 Å) Nb–S bond lengths. There are two shorter (2.59 Å) and two longer (2.64 Å) Nb–Cl bond lengths. There are two inequivalent S+1.50- sites. In the first S+1.50- site, S+1.50- is bonded in a 5-coordinate geometry to two equivalent Nb5+ atoms. In the second S+1.50- site, S+1.50- is bonded in a 10-coordinate geometry to two equivalent Nb5+ atoms. Cl1- is bonded in a distorted water-like geometry to two equivalent Nb5+ atoms.},
doi = {10.17188/1201580},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 16 00:00:00 EDT 2020},
month = {Thu Jul 16 00:00:00 EDT 2020}
}