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Title: Materials Data on Nb2CS by Materials Project

Abstract

Nb2SC is H-Phase structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Nb3+ is bonded to three equivalent C4- and three equivalent S2- atoms to form a mixture of corner, edge, and face-sharing NbC3S3 octahedra. The corner-sharing octahedra tilt angles range from 0–43°. All Nb–C bond lengths are 2.22 Å. All Nb–S bond lengths are 2.64 Å. C4- is bonded to six equivalent Nb3+ atoms to form CNb6 octahedra that share corners with six equivalent SNb6 pentagonal pyramids, edges with six equivalent CNb6 octahedra, and edges with six equivalent SNb6 pentagonal pyramids. S2- is bonded to six equivalent Nb3+ atoms to form distorted SNb6 pentagonal pyramids that share corners with six equivalent CNb6 octahedra, edges with six equivalent CNb6 octahedra, and edges with six equivalent SNb6 pentagonal pyramids. The corner-sharing octahedral tilt angles are 13°.

Authors:
Publication Date:
Other Number(s):
mp-9988
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; Nb2CS; C-Nb-S
OSTI Identifier:
1317400
DOI:
https://doi.org/10.17188/1317400

Citation Formats

The Materials Project. Materials Data on Nb2CS by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1317400.
The Materials Project. Materials Data on Nb2CS by Materials Project. United States. doi:https://doi.org/10.17188/1317400
The Materials Project. 2020. "Materials Data on Nb2CS by Materials Project". United States. doi:https://doi.org/10.17188/1317400. https://www.osti.gov/servlets/purl/1317400. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1317400,
title = {Materials Data on Nb2CS by Materials Project},
author = {The Materials Project},
abstractNote = {Nb2SC is H-Phase structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Nb3+ is bonded to three equivalent C4- and three equivalent S2- atoms to form a mixture of corner, edge, and face-sharing NbC3S3 octahedra. The corner-sharing octahedra tilt angles range from 0–43°. All Nb–C bond lengths are 2.22 Å. All Nb–S bond lengths are 2.64 Å. C4- is bonded to six equivalent Nb3+ atoms to form CNb6 octahedra that share corners with six equivalent SNb6 pentagonal pyramids, edges with six equivalent CNb6 octahedra, and edges with six equivalent SNb6 pentagonal pyramids. S2- is bonded to six equivalent Nb3+ atoms to form distorted SNb6 pentagonal pyramids that share corners with six equivalent CNb6 octahedra, edges with six equivalent CNb6 octahedra, and edges with six equivalent SNb6 pentagonal pyramids. The corner-sharing octahedral tilt angles are 13°.},
doi = {10.17188/1317400},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}