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Title: Materials Data on TaS2 by Materials Project

Abstract

TaS2 is Cyanogen Chloride-derived structured and crystallizes in the hexagonal P6/mmm space group. The structure is zero-dimensional and consists of two TaS2 clusters. Ta4+ is bonded in a linear geometry to two S2- atoms. There are one shorter (2.34 Å) and one longer (2.35 Å) Ta–S bond lengths. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a single-bond geometry to one Ta4+ atom. In the second S2- site, S2- is bonded in a single-bond geometry to one Ta4+ atom.

Publication Date:
Other Number(s):
mp-1179413
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; TaS2; S-Ta
OSTI Identifier:
1705637
DOI:
https://doi.org/10.17188/1705637

Citation Formats

The Materials Project. Materials Data on TaS2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1705637.
The Materials Project. Materials Data on TaS2 by Materials Project. United States. doi:https://doi.org/10.17188/1705637
The Materials Project. 2020. "Materials Data on TaS2 by Materials Project". United States. doi:https://doi.org/10.17188/1705637. https://www.osti.gov/servlets/purl/1705637. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1705637,
title = {Materials Data on TaS2 by Materials Project},
author = {The Materials Project},
abstractNote = {TaS2 is Cyanogen Chloride-derived structured and crystallizes in the hexagonal P6/mmm space group. The structure is zero-dimensional and consists of two TaS2 clusters. Ta4+ is bonded in a linear geometry to two S2- atoms. There are one shorter (2.34 Å) and one longer (2.35 Å) Ta–S bond lengths. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a single-bond geometry to one Ta4+ atom. In the second S2- site, S2- is bonded in a single-bond geometry to one Ta4+ atom.},
doi = {10.17188/1705637},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}