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Title: Materials Data on K2ScAuI6 by Materials Project

Abstract

K2ScAuI6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. K1+ is bonded to twelve equivalent I1- atoms to form KI12 cuboctahedra that share corners with twelve equivalent KI12 cuboctahedra, faces with six equivalent KI12 cuboctahedra, faces with four equivalent ScI6 octahedra, and faces with four equivalent AuI6 octahedra. All K–I bond lengths are 4.18 Å. Sc3+ is bonded to six equivalent I1- atoms to form ScI6 octahedra that share corners with six equivalent AuI6 octahedra and faces with eight equivalent KI12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Sc–I bond lengths are 2.90 Å. Au1+ is bonded to six equivalent I1- atoms to form AuI6 octahedra that share corners with six equivalent ScI6 octahedra and faces with eight equivalent KI12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Au–I bond lengths are 3.00 Å. I1- is bonded in a 1-coordinate geometry to four equivalent K1+, one Sc3+, and one Au1+ atom.

Publication Date:
Other Number(s):
mp-1112062
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; K2ScAuI6; Au-I-K-Sc
OSTI Identifier:
1665612
DOI:
https://doi.org/10.17188/1665612

Citation Formats

The Materials Project. Materials Data on K2ScAuI6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1665612.
The Materials Project. Materials Data on K2ScAuI6 by Materials Project. United States. doi:https://doi.org/10.17188/1665612
The Materials Project. 2020. "Materials Data on K2ScAuI6 by Materials Project". United States. doi:https://doi.org/10.17188/1665612. https://www.osti.gov/servlets/purl/1665612. Pub date:Sat Jul 18 00:00:00 EDT 2020
@article{osti_1665612,
title = {Materials Data on K2ScAuI6 by Materials Project},
author = {The Materials Project},
abstractNote = {K2ScAuI6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. K1+ is bonded to twelve equivalent I1- atoms to form KI12 cuboctahedra that share corners with twelve equivalent KI12 cuboctahedra, faces with six equivalent KI12 cuboctahedra, faces with four equivalent ScI6 octahedra, and faces with four equivalent AuI6 octahedra. All K–I bond lengths are 4.18 Å. Sc3+ is bonded to six equivalent I1- atoms to form ScI6 octahedra that share corners with six equivalent AuI6 octahedra and faces with eight equivalent KI12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Sc–I bond lengths are 2.90 Å. Au1+ is bonded to six equivalent I1- atoms to form AuI6 octahedra that share corners with six equivalent ScI6 octahedra and faces with eight equivalent KI12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Au–I bond lengths are 3.00 Å. I1- is bonded in a 1-coordinate geometry to four equivalent K1+, one Sc3+, and one Au1+ atom.},
doi = {10.17188/1665612},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}