Title: Materials Data on SrAgSF by Materials Project

Abstract

SrFAgS is Parent of FeAs superconductors structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Sr2+ is bonded in a 4-coordinate geometry to four equivalent S2- and four equivalent F1- atoms. All Sr–S bond lengths are 3.22 Å. All Sr–F bond lengths are 2.50 Å. Ag1+ is bonded to four equivalent S2- atoms to form a mixture of distorted edge and corner-sharing AgS4 tetrahedra. All Ag–S bond lengths are 2.70 Å. S2- is bonded in a 12-coordinate geometry to four equivalent Sr2+ and four equivalent Ag1+ atoms. F1- is bonded to four equivalent Sr2+ atoms to form a mixture of edge and corner-sharing FSr4 tetrahedra.

Publication Date:
Other Number(s):
mp-1078562
DOE Contract Number:  
AC02-05CH11231;
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Ag-F-S-Sr; crystal structure; SrAgSF
OSTI Identifier:
1740533
DOI:
https://doi.org/10.17188/1740533

Citation Formats

Materials Data on SrAgSF by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1740533.
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Materials Data on SrAgSF by Materials Project. United States. doi:https://doi.org/10.17188/1740533
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2020. "Materials Data on SrAgSF by Materials Project". United States. doi:https://doi.org/10.17188/1740533. https://www.osti.gov/servlets/purl/1740533. Pub date:Sat May 02 20:00:00 EDT 2020
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@article{osti_1740533,
title = {Materials Data on SrAgSF by Materials Project},
abstractNote = {SrFAgS is Parent of FeAs superconductors structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Sr2+ is bonded in a 4-coordinate geometry to four equivalent S2- and four equivalent F1- atoms. All Sr–S bond lengths are 3.22 Å. All Sr–F bond lengths are 2.50 Å. Ag1+ is bonded to four equivalent S2- atoms to form a mixture of distorted edge and corner-sharing AgS4 tetrahedra. All Ag–S bond lengths are 2.70 Å. S2- is bonded in a 12-coordinate geometry to four equivalent Sr2+ and four equivalent Ag1+ atoms. F1- is bonded to four equivalent Sr2+ atoms to form a mixture of edge and corner-sharing FSr4 tetrahedra.},
doi = {10.17188/1740533},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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DOI: https://doi.org/10.17188/1740533
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