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Title: Materials Data on GdAgSe2 by Materials Project

Abstract

GdAgSe2 is Caswellsilverite-like structured and crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Gd3+ is bonded to six equivalent Se2- atoms to form GdSe6 octahedra that share corners with twelve equivalent AgSe6 octahedra, edges with six equivalent GdSe6 octahedra, and faces with two equivalent AgSe6 octahedra. The corner-sharing octahedral tilt angles are 48°. All Gd–Se bond lengths are 2.91 Å. Ag1+ is bonded to six equivalent Se2- atoms to form AgSe6 octahedra that share corners with twelve equivalent GdSe6 octahedra, edges with six equivalent AgSe6 octahedra, and faces with two equivalent GdSe6 octahedra. The corner-sharing octahedral tilt angles are 48°. All Ag–Se bond lengths are 2.92 Å. Se2- is bonded in a 6-coordinate geometry to three equivalent Gd3+ and three equivalent Ag1+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-1097028
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; GdAgSe2; Ag-Gd-Se
OSTI Identifier:
1663122
DOI:
https://doi.org/10.17188/1663122

Citation Formats

The Materials Project. Materials Data on GdAgSe2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1663122.
The Materials Project. Materials Data on GdAgSe2 by Materials Project. United States. doi:https://doi.org/10.17188/1663122
The Materials Project. 2020. "Materials Data on GdAgSe2 by Materials Project". United States. doi:https://doi.org/10.17188/1663122. https://www.osti.gov/servlets/purl/1663122. Pub date:Mon Aug 03 00:00:00 EDT 2020
@article{osti_1663122,
title = {Materials Data on GdAgSe2 by Materials Project},
author = {The Materials Project},
abstractNote = {GdAgSe2 is Caswellsilverite-like structured and crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Gd3+ is bonded to six equivalent Se2- atoms to form GdSe6 octahedra that share corners with twelve equivalent AgSe6 octahedra, edges with six equivalent GdSe6 octahedra, and faces with two equivalent AgSe6 octahedra. The corner-sharing octahedral tilt angles are 48°. All Gd–Se bond lengths are 2.91 Å. Ag1+ is bonded to six equivalent Se2- atoms to form AgSe6 octahedra that share corners with twelve equivalent GdSe6 octahedra, edges with six equivalent AgSe6 octahedra, and faces with two equivalent GdSe6 octahedra. The corner-sharing octahedral tilt angles are 48°. All Ag–Se bond lengths are 2.92 Å. Se2- is bonded in a 6-coordinate geometry to three equivalent Gd3+ and three equivalent Ag1+ atoms.},
doi = {10.17188/1663122},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Mon Aug 03 00:00:00 EDT 2020},
month = {Mon Aug 03 00:00:00 EDT 2020}
}