DOE OSTI · 1685516
Materials Data on GdSiAg by Materials Project
Abstract
GdAgSi crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Gd3+ is bonded to five Si4- atoms to form a mixture of distorted edge and corner-sharing GdSi5 square pyramids. There are one shorter (2.98 Å) and four longer (3.02 Å) Gd–Si bond lengths. Ag1+ is bonded in a 4-coordinate geometry to four Si4- atoms. There are two shorter (2.73 Å) and two longer (2.78 Å) Ag–Si bond lengths. There are two inequivalent Si4- sites. In the first Si4- site, Si4- is bonded in a 9-coordinate geometry to six equivalent Gd3+ and three equivalent Ag1+ atoms. In the second Si4- site, Si4- is bonded in a 9-coordinate geometry to three equivalent Gd3+ and six equivalent Ag1+ atoms.
Explore related subjects
Keep this discovery
Explore connections, maps & timelines
2020-05-03. Materials Data on GdSiAg by Materials Project. https://doi.org/10.17188/1685516
Cite the original work for its findings. Save a collection to share your selection of sources.