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Title: Materials Data on SrAg5 by Materials Project

Abstract

SrAg5 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Sr is bonded in a distorted hexagonal planar geometry to eighteen Ag atoms. There are six shorter (3.33 Å) and twelve longer (3.72 Å) Sr–Ag bond lengths. There are two inequivalent Ag sites. In the first Ag site, Ag is bonded in a 12-coordinate geometry to three equivalent Sr and six equivalent Ag atoms. All Ag–Ag bond lengths are 2.88 Å. In the second Ag site, Ag is bonded to four equivalent Sr and eight Ag atoms to form a mixture of edge, face, and corner-sharing AgSr4Ag8 cuboctahedra. All Ag–Ag bond lengths are 2.88 Å.

Publication Date:
Other Number(s):
mp-2410
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-Sr; SrAg5; crystal structure
OSTI Identifier:
1199911
DOI:
https://doi.org/10.17188/1199911

Citation Formats

Materials Data on SrAg5 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1199911.
Materials Data on SrAg5 by Materials Project. United States. doi:https://doi.org/10.17188/1199911
2020. "Materials Data on SrAg5 by Materials Project". United States. doi:https://doi.org/10.17188/1199911. https://www.osti.gov/servlets/purl/1199911. Pub date:Thu Jul 16 04:00:00 UTC 2020
@article{osti_1199911,
title = {Materials Data on SrAg5 by Materials Project},
abstractNote = {SrAg5 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Sr is bonded in a distorted hexagonal planar geometry to eighteen Ag atoms. There are six shorter (3.33 Å) and twelve longer (3.72 Å) Sr–Ag bond lengths. There are two inequivalent Ag sites. In the first Ag site, Ag is bonded in a 12-coordinate geometry to three equivalent Sr and six equivalent Ag atoms. All Ag–Ag bond lengths are 2.88 Å. In the second Ag site, Ag is bonded to four equivalent Sr and eight Ag atoms to form a mixture of edge, face, and corner-sharing AgSr4Ag8 cuboctahedra. All Ag–Ag bond lengths are 2.88 Å.},
doi = {10.17188/1199911},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}