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Title: Materials Data on LuAgS2 by Materials Project

Abstract

LuAgS2 is Caswellsilverite-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Lu3+ is bonded to six S2- atoms to form LuS6 octahedra that share corners with six equivalent LuS6 octahedra, edges with four equivalent LuS6 octahedra, and edges with eight equivalent AgS6 octahedra. The corner-sharing octahedral tilt angles are 0°. There are two shorter (2.69 Å) and four longer (2.75 Å) Lu–S bond lengths. Ag1+ is bonded to six S2- atoms to form AgS6 octahedra that share corners with six equivalent AgS6 octahedra, edges with four equivalent AgS6 octahedra, and edges with eight equivalent LuS6 octahedra. The corner-sharing octahedral tilt angles are 0°. There are two shorter (2.69 Å) and four longer (2.75 Å) Ag–S bond lengths. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded to four equivalent Lu3+ and two equivalent Ag1+ atoms to form a mixture of edge and corner-sharing SLu4Ag2 octahedra. The corner-sharing octahedral tilt angles are 0°. In the second S2- site, S2- is bonded to two equivalent Lu3+ and four equivalent Ag1+ atoms to form SLu2Ag4 octahedra that share corners with six equivalent SLu2Ag4 octahedra and edges with twelve SLu4Ag2 octahedra. The corner-sharing octahedralmore » tilt angles are 0°.« less

Authors:
Publication Date:
Other Number(s):
mp-1222295
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; LuAgS2; Ag-Lu-S
OSTI Identifier:
1708753
DOI:
https://doi.org/10.17188/1708753

Citation Formats

The Materials Project. Materials Data on LuAgS2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1708753.
The Materials Project. Materials Data on LuAgS2 by Materials Project. United States. doi:https://doi.org/10.17188/1708753
The Materials Project. 2020. "Materials Data on LuAgS2 by Materials Project". United States. doi:https://doi.org/10.17188/1708753. https://www.osti.gov/servlets/purl/1708753. Pub date:Mon May 04 00:00:00 EDT 2020
@article{osti_1708753,
title = {Materials Data on LuAgS2 by Materials Project},
author = {The Materials Project},
abstractNote = {LuAgS2 is Caswellsilverite-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Lu3+ is bonded to six S2- atoms to form LuS6 octahedra that share corners with six equivalent LuS6 octahedra, edges with four equivalent LuS6 octahedra, and edges with eight equivalent AgS6 octahedra. The corner-sharing octahedral tilt angles are 0°. There are two shorter (2.69 Å) and four longer (2.75 Å) Lu–S bond lengths. Ag1+ is bonded to six S2- atoms to form AgS6 octahedra that share corners with six equivalent AgS6 octahedra, edges with four equivalent AgS6 octahedra, and edges with eight equivalent LuS6 octahedra. The corner-sharing octahedral tilt angles are 0°. There are two shorter (2.69 Å) and four longer (2.75 Å) Ag–S bond lengths. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded to four equivalent Lu3+ and two equivalent Ag1+ atoms to form a mixture of edge and corner-sharing SLu4Ag2 octahedra. The corner-sharing octahedral tilt angles are 0°. In the second S2- site, S2- is bonded to two equivalent Lu3+ and four equivalent Ag1+ atoms to form SLu2Ag4 octahedra that share corners with six equivalent SLu2Ag4 octahedra and edges with twelve SLu4Ag2 octahedra. The corner-sharing octahedral tilt angles are 0°.},
doi = {10.17188/1708753},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}