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

Title: Materials Data on K2HgPdF6 by Materials Project

Abstract

K2PdHgF6 is (Cubic) Perovskite-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. K1+ is bonded to twelve equivalent F1- atoms to form KF12 cuboctahedra that share corners with twelve equivalent KF12 cuboctahedra, faces with six equivalent KF12 cuboctahedra, faces with four equivalent PdF6 octahedra, and faces with four equivalent HgF6 octahedra. All K–F bond lengths are 3.16 Å. Pd2+ is bonded to six equivalent F1- atoms to form PdF6 octahedra that share corners with six equivalent HgF6 octahedra and faces with eight equivalent KF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Pd–F bond lengths are 2.17 Å. Hg2+ is bonded to six equivalent F1- atoms to form HgF6 octahedra that share corners with six equivalent PdF6 octahedra and faces with eight equivalent KF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Hg–F bond lengths are 2.30 Å. F1- is bonded in a distorted linear geometry to four equivalent K1+, one Pd2+, and one Hg2+ atom.

Authors:
Publication Date:
Other Number(s):
mp-1111936
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; K2HgPdF6; F-Hg-K-Pd
OSTI Identifier:
1738558
DOI:
https://doi.org/10.17188/1738558

Citation Formats

The Materials Project. Materials Data on K2HgPdF6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1738558.
The Materials Project. Materials Data on K2HgPdF6 by Materials Project. United States. doi:https://doi.org/10.17188/1738558
The Materials Project. 2020. "Materials Data on K2HgPdF6 by Materials Project". United States. doi:https://doi.org/10.17188/1738558. https://www.osti.gov/servlets/purl/1738558. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1738558,
title = {Materials Data on K2HgPdF6 by Materials Project},
author = {The Materials Project},
abstractNote = {K2PdHgF6 is (Cubic) Perovskite-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. K1+ is bonded to twelve equivalent F1- atoms to form KF12 cuboctahedra that share corners with twelve equivalent KF12 cuboctahedra, faces with six equivalent KF12 cuboctahedra, faces with four equivalent PdF6 octahedra, and faces with four equivalent HgF6 octahedra. All K–F bond lengths are 3.16 Å. Pd2+ is bonded to six equivalent F1- atoms to form PdF6 octahedra that share corners with six equivalent HgF6 octahedra and faces with eight equivalent KF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Pd–F bond lengths are 2.17 Å. Hg2+ is bonded to six equivalent F1- atoms to form HgF6 octahedra that share corners with six equivalent PdF6 octahedra and faces with eight equivalent KF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Hg–F bond lengths are 2.30 Å. F1- is bonded in a distorted linear geometry to four equivalent K1+, one Pd2+, and one Hg2+ atom.},
doi = {10.17188/1738558},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}