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Title: Materials Data on Rb2HgBiF6 by Materials Project

Abstract

Rb2HgBiF6 is (Cubic) Perovskite-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Rb1+ is bonded to twelve equivalent F1- atoms to form RbF12 cuboctahedra that share corners with twelve equivalent RbF12 cuboctahedra, faces with six equivalent RbF12 cuboctahedra, faces with four equivalent HgF6 octahedra, and faces with four equivalent BiF6 octahedra. All Rb–F bond lengths are 3.43 Å. Hg1+ is bonded to six equivalent F1- atoms to form HgF6 octahedra that share corners with six equivalent BiF6 octahedra and faces with eight equivalent RbF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Hg–F bond lengths are 2.58 Å. Bi3+ is bonded to six equivalent F1- atoms to form BiF6 octahedra that share corners with six equivalent HgF6 octahedra and faces with eight equivalent RbF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Bi–F bond lengths are 2.26 Å. F1- is bonded in a distorted linear geometry to four equivalent Rb1+, one Hg1+, and one Bi3+ atom.

Publication Date:
Other Number(s):
mp-1112409
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; Rb2HgBiF6; Bi-F-Hg-Rb
OSTI Identifier:
1728777
DOI:
https://doi.org/10.17188/1728777

Citation Formats

The Materials Project. Materials Data on Rb2HgBiF6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1728777.
The Materials Project. Materials Data on Rb2HgBiF6 by Materials Project. United States. doi:https://doi.org/10.17188/1728777
The Materials Project. 2020. "Materials Data on Rb2HgBiF6 by Materials Project". United States. doi:https://doi.org/10.17188/1728777. https://www.osti.gov/servlets/purl/1728777. Pub date:Mon May 04 00:00:00 EDT 2020
@article{osti_1728777,
title = {Materials Data on Rb2HgBiF6 by Materials Project},
author = {The Materials Project},
abstractNote = {Rb2HgBiF6 is (Cubic) Perovskite-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Rb1+ is bonded to twelve equivalent F1- atoms to form RbF12 cuboctahedra that share corners with twelve equivalent RbF12 cuboctahedra, faces with six equivalent RbF12 cuboctahedra, faces with four equivalent HgF6 octahedra, and faces with four equivalent BiF6 octahedra. All Rb–F bond lengths are 3.43 Å. Hg1+ is bonded to six equivalent F1- atoms to form HgF6 octahedra that share corners with six equivalent BiF6 octahedra and faces with eight equivalent RbF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Hg–F bond lengths are 2.58 Å. Bi3+ is bonded to six equivalent F1- atoms to form BiF6 octahedra that share corners with six equivalent HgF6 octahedra and faces with eight equivalent RbF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Bi–F bond lengths are 2.26 Å. F1- is bonded in a distorted linear geometry to four equivalent Rb1+, one Hg1+, and one Bi3+ atom.},
doi = {10.17188/1728777},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}