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Title: Materials Data on K3AuBr6 by Materials Project

Abstract

K3AuBr6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent K1+ sites. In the first K1+ site, K1+ is bonded to twelve equivalent Br1- atoms to form distorted KBr12 cuboctahedra that share corners with twelve equivalent KBr12 cuboctahedra, faces with six equivalent KBr12 cuboctahedra, faces with four equivalent KBr6 octahedra, and faces with four equivalent AuBr6 octahedra. All K–Br bond lengths are 4.08 Å. In the second K1+ site, K1+ is bonded to six equivalent Br1- atoms to form KBr6 octahedra that share corners with six equivalent AuBr6 octahedra and faces with eight equivalent KBr12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All K–Br bond lengths are 3.11 Å. Au3+ is bonded to six equivalent Br1- atoms to form AuBr6 octahedra that share corners with six equivalent KBr6 octahedra and faces with eight equivalent KBr12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Au–Br bond lengths are 2.66 Å. Br1- is bonded in a linear geometry to five K1+ and one Au3+ atom.

Publication Date:
Other Number(s):
mp-1111500
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; K3AuBr6; Au-Br-K
OSTI Identifier:
1744379
DOI:
https://doi.org/10.17188/1744379

Citation Formats

The Materials Project. Materials Data on K3AuBr6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1744379.
The Materials Project. Materials Data on K3AuBr6 by Materials Project. United States. doi:https://doi.org/10.17188/1744379
The Materials Project. 2020. "Materials Data on K3AuBr6 by Materials Project". United States. doi:https://doi.org/10.17188/1744379. https://www.osti.gov/servlets/purl/1744379. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1744379,
title = {Materials Data on K3AuBr6 by Materials Project},
author = {The Materials Project},
abstractNote = {K3AuBr6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent K1+ sites. In the first K1+ site, K1+ is bonded to twelve equivalent Br1- atoms to form distorted KBr12 cuboctahedra that share corners with twelve equivalent KBr12 cuboctahedra, faces with six equivalent KBr12 cuboctahedra, faces with four equivalent KBr6 octahedra, and faces with four equivalent AuBr6 octahedra. All K–Br bond lengths are 4.08 Å. In the second K1+ site, K1+ is bonded to six equivalent Br1- atoms to form KBr6 octahedra that share corners with six equivalent AuBr6 octahedra and faces with eight equivalent KBr12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All K–Br bond lengths are 3.11 Å. Au3+ is bonded to six equivalent Br1- atoms to form AuBr6 octahedra that share corners with six equivalent KBr6 octahedra and faces with eight equivalent KBr12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Au–Br bond lengths are 2.66 Å. Br1- is bonded in a linear geometry to five K1+ and one Au3+ atom.},
doi = {10.17188/1744379},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}