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Title: Materials Data on Na2InCuF6 by Materials Project

Abstract

Na2CuInF6 is (Cubic) Perovskite-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Na1+ is bonded to twelve equivalent F1- atoms to form NaF12 cuboctahedra that share corners with twelve equivalent NaF12 cuboctahedra, faces with six equivalent NaF12 cuboctahedra, faces with four equivalent CuF6 octahedra, and faces with four equivalent InF6 octahedra. All Na–F bond lengths are 3.01 Å. Cu1+ is bonded to six equivalent F1- atoms to form CuF6 octahedra that share corners with six equivalent InF6 octahedra and faces with eight equivalent NaF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Cu–F bond lengths are 2.13 Å. In3+ is bonded to six equivalent F1- atoms to form InF6 octahedra that share corners with six equivalent CuF6 octahedra and faces with eight equivalent NaF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All In–F bond lengths are 2.12 Å. F1- is bonded in a linear geometry to four equivalent Na1+, one Cu1+, and one In3+ atom.

Authors:
Publication Date:
Other Number(s):
mp-1111083
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; Na2InCuF6; Cu-F-In-Na
OSTI Identifier:
1740975
DOI:
https://doi.org/10.17188/1740975

Citation Formats

The Materials Project. Materials Data on Na2InCuF6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1740975.
The Materials Project. Materials Data on Na2InCuF6 by Materials Project. United States. doi:https://doi.org/10.17188/1740975
The Materials Project. 2020. "Materials Data on Na2InCuF6 by Materials Project". United States. doi:https://doi.org/10.17188/1740975. https://www.osti.gov/servlets/purl/1740975. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1740975,
title = {Materials Data on Na2InCuF6 by Materials Project},
author = {The Materials Project},
abstractNote = {Na2CuInF6 is (Cubic) Perovskite-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Na1+ is bonded to twelve equivalent F1- atoms to form NaF12 cuboctahedra that share corners with twelve equivalent NaF12 cuboctahedra, faces with six equivalent NaF12 cuboctahedra, faces with four equivalent CuF6 octahedra, and faces with four equivalent InF6 octahedra. All Na–F bond lengths are 3.01 Å. Cu1+ is bonded to six equivalent F1- atoms to form CuF6 octahedra that share corners with six equivalent InF6 octahedra and faces with eight equivalent NaF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Cu–F bond lengths are 2.13 Å. In3+ is bonded to six equivalent F1- atoms to form InF6 octahedra that share corners with six equivalent CuF6 octahedra and faces with eight equivalent NaF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All In–F bond lengths are 2.12 Å. F1- is bonded in a linear geometry to four equivalent Na1+, one Cu1+, and one In3+ atom.},
doi = {10.17188/1740975},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}