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Title: Materials Data on SmAgO2 by Materials Project

Abstract

SmAgO2 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Sm3+ is bonded to six equivalent O2- atoms to form distorted edge-sharing SmO6 octahedra. All Sm–O bond lengths are 2.36 Å. Ag1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.08 Å. O2- is bonded to three equivalent Sm3+ and one Ag1+ atom to form a mixture of edge and corner-sharing OSm3Ag tetrahedra.

Publication Date:
Other Number(s):
mp-753226
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-O-Sm; SmAgO2; crystal structure
OSTI Identifier:
1288955
DOI:
https://doi.org/10.17188/1288955

Citation Formats

Materials Data on SmAgO2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1288955.
Materials Data on SmAgO2 by Materials Project. United States. doi:https://doi.org/10.17188/1288955
2020. "Materials Data on SmAgO2 by Materials Project". United States. doi:https://doi.org/10.17188/1288955. https://www.osti.gov/servlets/purl/1288955. Pub date:Fri Jul 24 00:00:00 EDT 2020
@article{osti_1288955,
title = {Materials Data on SmAgO2 by Materials Project},
abstractNote = {SmAgO2 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Sm3+ is bonded to six equivalent O2- atoms to form distorted edge-sharing SmO6 octahedra. All Sm–O bond lengths are 2.36 Å. Ag1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.08 Å. O2- is bonded to three equivalent Sm3+ and one Ag1+ atom to form a mixture of edge and corner-sharing OSm3Ag tetrahedra.},
doi = {10.17188/1288955},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}