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Title: Materials Data on Tl2Pb2O7 by Materials Project

Abstract

Tl2Pb2O7 crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Tl3+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are two shorter (2.35 Å) and six longer (2.55 Å) Tl–O bond lengths. Pb4+ is bonded to six equivalent O2- atoms to form distorted corner-sharing PbO6 octahedra. The corner-sharing octahedral tilt angles are 57°. All Pb–O bond lengths are 2.18 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to two equivalent Tl3+ and two equivalent Pb4+ atoms to form a mixture of distorted corner and edge-sharing OTl2Pb2 tetrahedra. In the second O2- site, O2- is bonded to four equivalent Tl3+ atoms to form a mixture of corner and edge-sharing OTl4 tetrahedra.

Authors:
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:
1289766
Report Number(s):
mp-755108
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; Tl2Pb2O7; O-Pb-Tl

Citation Formats

The Materials Project. Materials Data on Tl2Pb2O7 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1289766.
The Materials Project. Materials Data on Tl2Pb2O7 by Materials Project. United States. https://doi.org/10.17188/1289766
The Materials Project. 2020. "Materials Data on Tl2Pb2O7 by Materials Project". United States. https://doi.org/10.17188/1289766. https://www.osti.gov/servlets/purl/1289766.
@article{osti_1289766,
title = {Materials Data on Tl2Pb2O7 by Materials Project},
author = {The Materials Project},
abstractNote = {Tl2Pb2O7 crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Tl3+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are two shorter (2.35 Å) and six longer (2.55 Å) Tl–O bond lengths. Pb4+ is bonded to six equivalent O2- atoms to form distorted corner-sharing PbO6 octahedra. The corner-sharing octahedral tilt angles are 57°. All Pb–O bond lengths are 2.18 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to two equivalent Tl3+ and two equivalent Pb4+ atoms to form a mixture of distorted corner and edge-sharing OTl2Pb2 tetrahedra. In the second O2- site, O2- is bonded to four equivalent Tl3+ atoms to form a mixture of corner and edge-sharing OTl4 tetrahedra.},
doi = {10.17188/1289766},
url = {https://www.osti.gov/biblio/1289766}, journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Apr 29 00:00:00 EDT 2020},
month = {Wed Apr 29 00:00:00 EDT 2020}
}