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Title: Materials Data on TlPdF3 by Materials Project

Abstract

PdTlF3 is (Cubic) Perovskite structured and crystallizes in the triclinic P1 space group. The structure is three-dimensional. Pd2+ is bonded to six F1- atoms to form PdF6 octahedra that share corners with six equivalent PdF6 octahedra and faces with eight equivalent TlF12 cuboctahedra. The corner-sharing octahedra tilt angles range from 0–1°. All Pd–F bond lengths are 2.18 Å. Tl1+ is bonded to twelve F1- atoms to form TlF12 cuboctahedra that share corners with twelve equivalent TlF12 cuboctahedra, faces with six equivalent TlF12 cuboctahedra, and faces with eight equivalent PdF6 octahedra. There are a spread of Tl–F bond distances ranging from 3.04–3.13 Å. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted linear geometry to two equivalent Pd2+ and four equivalent Tl1+ atoms. In the second F1- site, F1- is bonded in a distorted linear geometry to two equivalent Pd2+ and four equivalent Tl1+ atoms. In the third F1- site, F1- is bonded in a distorted linear geometry to two equivalent Pd2+ and four equivalent Tl1+ atoms.

Publication Date:
Other Number(s):
mp-998786
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; TlPdF3; F-Pd-Tl
OSTI Identifier:
1272749
DOI:
10.17188/1272749

Citation Formats

The Materials Project. Materials Data on TlPdF3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1272749.
The Materials Project. Materials Data on TlPdF3 by Materials Project. United States. doi:10.17188/1272749.
The Materials Project. 2020. "Materials Data on TlPdF3 by Materials Project". United States. doi:10.17188/1272749. https://www.osti.gov/servlets/purl/1272749. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1272749,
title = {Materials Data on TlPdF3 by Materials Project},
author = {The Materials Project},
abstractNote = {PdTlF3 is (Cubic) Perovskite structured and crystallizes in the triclinic P1 space group. The structure is three-dimensional. Pd2+ is bonded to six F1- atoms to form PdF6 octahedra that share corners with six equivalent PdF6 octahedra and faces with eight equivalent TlF12 cuboctahedra. The corner-sharing octahedra tilt angles range from 0–1°. All Pd–F bond lengths are 2.18 Å. Tl1+ is bonded to twelve F1- atoms to form TlF12 cuboctahedra that share corners with twelve equivalent TlF12 cuboctahedra, faces with six equivalent TlF12 cuboctahedra, and faces with eight equivalent PdF6 octahedra. There are a spread of Tl–F bond distances ranging from 3.04–3.13 Å. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted linear geometry to two equivalent Pd2+ and four equivalent Tl1+ atoms. In the second F1- site, F1- is bonded in a distorted linear geometry to two equivalent Pd2+ and four equivalent Tl1+ atoms. In the third F1- site, F1- is bonded in a distorted linear geometry to two equivalent Pd2+ and four equivalent Tl1+ atoms.},
doi = {10.17188/1272749},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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