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Title: Materials Data on K2NaScI6 by Materials Project

Abstract

K2NaScI6 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 I1- atoms to form KI12 cuboctahedra that share corners with twelve equivalent KI12 cuboctahedra, faces with six equivalent KI12 cuboctahedra, faces with four equivalent NaI6 octahedra, and faces with four equivalent ScI6 octahedra. All K–I bond lengths are 4.26 Å. Na1+ is bonded to six equivalent I1- atoms to form NaI6 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 Na–I bond lengths are 3.13 Å. Sc3+ is bonded to six equivalent I1- atoms to form ScI6 octahedra that share corners with six equivalent NaI6 octahedra and faces with eight equivalent KI12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Sc–I bond lengths are 2.89 Å. I1- is bonded in a linear geometry to four equivalent K1+, one Na1+, and one Sc3+ atom.

Publication Date:
Other Number(s):
mp-1111618
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; K2NaScI6; I-K-Na-Sc
OSTI Identifier:
1705607
DOI:
https://doi.org/10.17188/1705607

Citation Formats

The Materials Project. Materials Data on K2NaScI6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1705607.
The Materials Project. Materials Data on K2NaScI6 by Materials Project. United States. doi:https://doi.org/10.17188/1705607
The Materials Project. 2020. "Materials Data on K2NaScI6 by Materials Project". United States. doi:https://doi.org/10.17188/1705607. https://www.osti.gov/servlets/purl/1705607. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1705607,
title = {Materials Data on K2NaScI6 by Materials Project},
author = {The Materials Project},
abstractNote = {K2NaScI6 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 I1- atoms to form KI12 cuboctahedra that share corners with twelve equivalent KI12 cuboctahedra, faces with six equivalent KI12 cuboctahedra, faces with four equivalent NaI6 octahedra, and faces with four equivalent ScI6 octahedra. All K–I bond lengths are 4.26 Å. Na1+ is bonded to six equivalent I1- atoms to form NaI6 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 Na–I bond lengths are 3.13 Å. Sc3+ is bonded to six equivalent I1- atoms to form ScI6 octahedra that share corners with six equivalent NaI6 octahedra and faces with eight equivalent KI12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Sc–I bond lengths are 2.89 Å. I1- is bonded in a linear geometry to four equivalent K1+, one Na1+, and one Sc3+ atom.},
doi = {10.17188/1705607},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}