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Title: Materials Data on Cs2YHgF6 by Materials Project

Abstract

Cs2YHgF6 is (Cubic) Perovskite-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cs1+ is bonded to twelve equivalent F1- atoms to form CsF12 cuboctahedra that share corners with twelve equivalent CsF12 cuboctahedra, faces with six equivalent CsF12 cuboctahedra, faces with four equivalent YF6 octahedra, and faces with four equivalent HgF6 octahedra. All Cs–F bond lengths are 3.42 Å. Y3+ is bonded to six equivalent F1- atoms to form YF6 octahedra that share corners with six equivalent HgF6 octahedra and faces with eight equivalent CsF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Y–F bond lengths are 2.19 Å. Hg1+ is bonded to six equivalent F1- atoms to form HgF6 octahedra that share corners with six equivalent YF6 octahedra and faces with eight equivalent CsF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Hg–F bond lengths are 2.64 Å. F1- is bonded in a 2-coordinate geometry to four equivalent Cs1+, one Y3+, and one Hg1+ atom.

Publication Date:
Other Number(s):
mp-1112607
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; Cs2YHgF6; Cs-F-Hg-Y
OSTI Identifier:
1653046
DOI:
https://doi.org/10.17188/1653046

Citation Formats

The Materials Project. Materials Data on Cs2YHgF6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1653046.
The Materials Project. Materials Data on Cs2YHgF6 by Materials Project. United States. doi:https://doi.org/10.17188/1653046
The Materials Project. 2020. "Materials Data on Cs2YHgF6 by Materials Project". United States. doi:https://doi.org/10.17188/1653046. https://www.osti.gov/servlets/purl/1653046. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1653046,
title = {Materials Data on Cs2YHgF6 by Materials Project},
author = {The Materials Project},
abstractNote = {Cs2YHgF6 is (Cubic) Perovskite-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cs1+ is bonded to twelve equivalent F1- atoms to form CsF12 cuboctahedra that share corners with twelve equivalent CsF12 cuboctahedra, faces with six equivalent CsF12 cuboctahedra, faces with four equivalent YF6 octahedra, and faces with four equivalent HgF6 octahedra. All Cs–F bond lengths are 3.42 Å. Y3+ is bonded to six equivalent F1- atoms to form YF6 octahedra that share corners with six equivalent HgF6 octahedra and faces with eight equivalent CsF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Y–F bond lengths are 2.19 Å. Hg1+ is bonded to six equivalent F1- atoms to form HgF6 octahedra that share corners with six equivalent YF6 octahedra and faces with eight equivalent CsF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Hg–F bond lengths are 2.64 Å. F1- is bonded in a 2-coordinate geometry to four equivalent Cs1+, one Y3+, and one Hg1+ atom.},
doi = {10.17188/1653046},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}