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Title: Materials Data on Ba2Mg3Tl2(CuO3)4 by Materials Project

Abstract

Ba2Mg3Tl2(CuO3)4 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ba2+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Ba–O bond distances ranging from 2.80–3.07 Å. There are two inequivalent Mg2+ sites. In the first Mg2+ site, Mg2+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are four shorter (2.27 Å) and four longer (2.49 Å) Mg–O bond lengths. In the second Mg2+ site, Mg2+ is bonded in a body-centered cubic geometry to eight equivalent O2- atoms. All Mg–O bond lengths are 2.37 Å. There are two inequivalent Cu2+ sites. In the first Cu2+ site, Cu2+ is bonded in a rectangular see-saw-like geometry to four equivalent O2- atoms. All Cu–O bond lengths are 1.90 Å. In the second Cu2+ site, Cu2+ is bonded in a rectangular see-saw-like geometry to four equivalent O2- atoms. All Cu–O bond lengths are 1.90 Å. Tl3+ is bonded to six O2- atoms to form a mixture of corner and edge-sharing TlO6 octahedra. The corner-sharing octahedral tilt angles are 9°. There are a spread of Tl–O bond distances ranging from 2.07–2.69 Å. There are four inequivalent O2- sites. In the first O2- site,more » O2- is bonded in a 6-coordinate geometry to two equivalent Ba2+, two equivalent Mg2+, and two equivalent Cu2+ atoms. In the second O2- site, O2- is bonded to four Mg2+ and two equivalent Cu2+ atoms to form a mixture of distorted corner, edge, and face-sharing OMg4Cu2 octahedra. The corner-sharing octahedra tilt angles range from 0–69°. In the third O2- site, O2- is bonded to one Ba2+ and five equivalent Tl3+ atoms to form a mixture of distorted corner and edge-sharing OBaTl5 octahedra. The corner-sharing octahedral tilt angles are 9°. In the fourth O2- site, O2- is bonded in a 1-coordinate geometry to four equivalent Ba2+ and one Tl3+ atom.« less

Authors:
Contributors:
Researcher:
Publication Date:
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)
Contributing Org.:
MIT; UC Berkeley; Duke; U Louvain
OSTI Identifier:
1317919
Report Number(s):
mvc-10565
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Resource Type:
Data
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; crystal structure; Ba2Mg3Tl2(CuO3)4; Ba-Cu-Mg-O-Tl

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on Ba2Mg3Tl2(CuO3)4 by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1317919.
Persson, Kristin, & Project, Materials. Materials Data on Ba2Mg3Tl2(CuO3)4 by Materials Project. United States. https://doi.org/10.17188/1317919
Persson, Kristin, and Project, Materials. Thu . "Materials Data on Ba2Mg3Tl2(CuO3)4 by Materials Project". United States. https://doi.org/10.17188/1317919. https://www.osti.gov/servlets/purl/1317919.
@article{osti_1317919,
title = {Materials Data on Ba2Mg3Tl2(CuO3)4 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {Ba2Mg3Tl2(CuO3)4 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ba2+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Ba–O bond distances ranging from 2.80–3.07 Å. There are two inequivalent Mg2+ sites. In the first Mg2+ site, Mg2+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are four shorter (2.27 Å) and four longer (2.49 Å) Mg–O bond lengths. In the second Mg2+ site, Mg2+ is bonded in a body-centered cubic geometry to eight equivalent O2- atoms. All Mg–O bond lengths are 2.37 Å. There are two inequivalent Cu2+ sites. In the first Cu2+ site, Cu2+ is bonded in a rectangular see-saw-like geometry to four equivalent O2- atoms. All Cu–O bond lengths are 1.90 Å. In the second Cu2+ site, Cu2+ is bonded in a rectangular see-saw-like geometry to four equivalent O2- atoms. All Cu–O bond lengths are 1.90 Å. Tl3+ is bonded to six O2- atoms to form a mixture of corner and edge-sharing TlO6 octahedra. The corner-sharing octahedral tilt angles are 9°. There are a spread of Tl–O bond distances ranging from 2.07–2.69 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a 6-coordinate geometry to two equivalent Ba2+, two equivalent Mg2+, and two equivalent Cu2+ atoms. In the second O2- site, O2- is bonded to four Mg2+ and two equivalent Cu2+ atoms to form a mixture of distorted corner, edge, and face-sharing OMg4Cu2 octahedra. The corner-sharing octahedra tilt angles range from 0–69°. In the third O2- site, O2- is bonded to one Ba2+ and five equivalent Tl3+ atoms to form a mixture of distorted corner and edge-sharing OBaTl5 octahedra. The corner-sharing octahedral tilt angles are 9°. In the fourth O2- site, O2- is bonded in a 1-coordinate geometry to four equivalent Ba2+ and one Tl3+ atom.},
doi = {10.17188/1317919},
url = {https://www.osti.gov/biblio/1317919}, journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {2}
}