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Title: Materials Data on CsSrF3 by Materials Project

Abstract

CsSrF3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Cs1+ is bonded to twelve equivalent F1- atoms to form CsF12 cuboctahedra that share corners with twelve equivalent CsF12 cuboctahedra, faces with six equivalent CsF12 cuboctahedra, and faces with eight equivalent SrF6 octahedra. All Cs–F bond lengths are 3.42 Å. Sr2+ is bonded to six equivalent F1- atoms to form SrF6 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 Sr–F bond lengths are 2.42 Å. F1- is bonded in a distorted linear geometry to four equivalent Cs1+ and two equivalent Sr2+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-8397
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; CsSrF3; Cs-F-Sr
OSTI Identifier:
1308076
DOI:
https://doi.org/10.17188/1308076

Citation Formats

The Materials Project. Materials Data on CsSrF3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1308076.
The Materials Project. Materials Data on CsSrF3 by Materials Project. United States. doi:https://doi.org/10.17188/1308076
The Materials Project. 2020. "Materials Data on CsSrF3 by Materials Project". United States. doi:https://doi.org/10.17188/1308076. https://www.osti.gov/servlets/purl/1308076. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1308076,
title = {Materials Data on CsSrF3 by Materials Project},
author = {The Materials Project},
abstractNote = {CsSrF3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Cs1+ is bonded to twelve equivalent F1- atoms to form CsF12 cuboctahedra that share corners with twelve equivalent CsF12 cuboctahedra, faces with six equivalent CsF12 cuboctahedra, and faces with eight equivalent SrF6 octahedra. All Cs–F bond lengths are 3.42 Å. Sr2+ is bonded to six equivalent F1- atoms to form SrF6 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 Sr–F bond lengths are 2.42 Å. F1- is bonded in a distorted linear geometry to four equivalent Cs1+ and two equivalent Sr2+ atoms.},
doi = {10.17188/1308076},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}