skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Ba6Tl2NCl by Materials Project

Abstract

Ba6Tl2NCl is (Cubic) Perovskite-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ba is bonded in a linear geometry to four equivalent Tl, one N, and one Cl atom. All Ba–Tl bond lengths are 4.15 Å. The Ba–N bond length is 2.73 Å. The Ba–Cl bond length is 3.14 Å. Tl is bonded to twelve equivalent Ba atoms to form TlBa12 cuboctahedra that share corners with twelve equivalent TlBa12 cuboctahedra, faces with six equivalent TlBa12 cuboctahedra, faces with four equivalent NBa6 octahedra, and faces with four equivalent ClBa6 octahedra. N is bonded to six equivalent Ba atoms to form NBa6 octahedra that share corners with six equivalent ClBa6 octahedra and faces with eight equivalent TlBa12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. Cl is bonded to six equivalent Ba atoms to form ClBa6 octahedra that share corners with six equivalent NBa6 octahedra and faces with eight equivalent TlBa12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

Publication Date:
Other Number(s):
mp-989542
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; Ba6Tl2NCl; Ba-Cl-N-Tl
OSTI Identifier:
1316841
DOI:
https://doi.org/10.17188/1316841

Citation Formats

The Materials Project. Materials Data on Ba6Tl2NCl by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1316841.
The Materials Project. Materials Data on Ba6Tl2NCl by Materials Project. United States. doi:https://doi.org/10.17188/1316841
The Materials Project. 2020. "Materials Data on Ba6Tl2NCl by Materials Project". United States. doi:https://doi.org/10.17188/1316841. https://www.osti.gov/servlets/purl/1316841. Pub date:Tue Jul 21 00:00:00 EDT 2020
@article{osti_1316841,
title = {Materials Data on Ba6Tl2NCl by Materials Project},
author = {The Materials Project},
abstractNote = {Ba6Tl2NCl is (Cubic) Perovskite-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ba is bonded in a linear geometry to four equivalent Tl, one N, and one Cl atom. All Ba–Tl bond lengths are 4.15 Å. The Ba–N bond length is 2.73 Å. The Ba–Cl bond length is 3.14 Å. Tl is bonded to twelve equivalent Ba atoms to form TlBa12 cuboctahedra that share corners with twelve equivalent TlBa12 cuboctahedra, faces with six equivalent TlBa12 cuboctahedra, faces with four equivalent NBa6 octahedra, and faces with four equivalent ClBa6 octahedra. N is bonded to six equivalent Ba atoms to form NBa6 octahedra that share corners with six equivalent ClBa6 octahedra and faces with eight equivalent TlBa12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. Cl is bonded to six equivalent Ba atoms to form ClBa6 octahedra that share corners with six equivalent NBa6 octahedra and faces with eight equivalent TlBa12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.},
doi = {10.17188/1316841},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}