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Title: Materials Data on Cs2NaSrF6 by Materials Project

Abstract

Cs2NaSrF6 is (Cubic) Perovskite-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cs is bonded to twelve equivalent F atoms to form CsF12 cuboctahedra that share corners with twelve equivalent CsF12 cuboctahedra, faces with six equivalent CsF12 cuboctahedra, faces with four equivalent NaF6 octahedra, and faces with four equivalent SrF6 octahedra. All Cs–F bond lengths are 3.34 Å. Na is bonded to six equivalent F atoms to form NaF6 octahedra that share corners with six equivalent SrF6 octahedra and faces with eight equivalent CsF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Na–F bond lengths are 2.32 Å. Sr is bonded to six equivalent F atoms to form SrF6 octahedra that share corners with six equivalent NaF6 octahedra and faces with eight equivalent CsF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Sr–F bond lengths are 2.40 Å. F is bonded in a distorted linear geometry to four equivalent Cs, one Na, and one Sr atom.

Publication Date:
Other Number(s):
mp-989574
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; Cs2NaSrF6; Cs-F-Na-Sr
OSTI Identifier:
1316872
DOI:
https://doi.org/10.17188/1316872

Citation Formats

The Materials Project. Materials Data on Cs2NaSrF6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1316872.
The Materials Project. Materials Data on Cs2NaSrF6 by Materials Project. United States. doi:https://doi.org/10.17188/1316872
The Materials Project. 2020. "Materials Data on Cs2NaSrF6 by Materials Project". United States. doi:https://doi.org/10.17188/1316872. https://www.osti.gov/servlets/purl/1316872. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1316872,
title = {Materials Data on Cs2NaSrF6 by Materials Project},
author = {The Materials Project},
abstractNote = {Cs2NaSrF6 is (Cubic) Perovskite-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cs is bonded to twelve equivalent F atoms to form CsF12 cuboctahedra that share corners with twelve equivalent CsF12 cuboctahedra, faces with six equivalent CsF12 cuboctahedra, faces with four equivalent NaF6 octahedra, and faces with four equivalent SrF6 octahedra. All Cs–F bond lengths are 3.34 Å. Na is bonded to six equivalent F atoms to form NaF6 octahedra that share corners with six equivalent SrF6 octahedra and faces with eight equivalent CsF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Na–F bond lengths are 2.32 Å. Sr is bonded to six equivalent F atoms to form SrF6 octahedra that share corners with six equivalent NaF6 octahedra and faces with eight equivalent CsF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Sr–F bond lengths are 2.40 Å. F is bonded in a distorted linear geometry to four equivalent Cs, one Na, and one Sr atom.},
doi = {10.17188/1316872},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}