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Title: Materials Data on TaB by Materials Project

Abstract

TaB crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ta3+ is bonded in a 7-coordinate geometry to seven equivalent B3- atoms. There are a spread of Ta–B bond distances ranging from 2.41–2.57 Å. B3- is bonded in a 9-coordinate geometry to seven equivalent Ta3+ and two equivalent B3- atoms. Both B–B bond lengths are 1.90 Å.

Publication Date:
Other Number(s):
mp-1097
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; TaB; B-Ta
OSTI Identifier:
1187490
DOI:
https://doi.org/10.17188/1187490

Citation Formats

The Materials Project. Materials Data on TaB by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1187490.
The Materials Project. Materials Data on TaB by Materials Project. United States. doi:https://doi.org/10.17188/1187490
The Materials Project. 2020. "Materials Data on TaB by Materials Project". United States. doi:https://doi.org/10.17188/1187490. https://www.osti.gov/servlets/purl/1187490. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1187490,
title = {Materials Data on TaB by Materials Project},
author = {The Materials Project},
abstractNote = {TaB crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ta3+ is bonded in a 7-coordinate geometry to seven equivalent B3- atoms. There are a spread of Ta–B bond distances ranging from 2.41–2.57 Å. B3- is bonded in a 9-coordinate geometry to seven equivalent Ta3+ and two equivalent B3- atoms. Both B–B bond lengths are 1.90 Å.},
doi = {10.17188/1187490},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}